USER MOD reduce.3.24.130724 H: found=0, std=0, add=1580, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 310 THR OG1 : rot -67:sc= 1.16 USER MOD Set 1.2: D 412 ASN : amide:sc= 0.978 K(o=2.1,f=-0.77) USER MOD Set 2.1: C 312 ASN : amide:sc= 1.07 K(o=2.3,f=0.16) USER MOD Set 2.2: D 410 THR OG1 : rot -72:sc= 1.2 USER MOD Set 3.1: B 218 LYS NZ :NH3+ 148:sc= 2.61 (180deg=1.7) USER MOD Set 3.2: C 343 CYS SG : rot 121:sc= -2.82! USER MOD Set 3.3: C 344 CYS SG : rot 64:sc= 1.12 USER MOD Set 3.4: C 347 ASN : amide:sc= -1.12 K(o=-2.1,f=-8.4!) USER MOD Set 3.5: C 348 GLN : amide:sc= -1.89 K(o=-2.1,f=-3.6!) USER MOD Set 4.1: B 243 CYS SG : rot -110:sc= -3.25! USER MOD Set 4.2: B 247 ASN : amide:sc= -1.52! C(o=-2.6!,f=-11!) USER MOD Set 4.3: C 318 LYS NZ :NH3+ -142:sc= 2.14 (180deg=-1.07) USER MOD Set 5.1: B 244 CYS SG : rot -63:sc= 0.507 USER MOD Set 5.2: B 248 GLN : amide:sc= 1.47 K(o=2,f=-1.8) USER MOD Set 6.1: A 112 ASN : amide:sc= 1.06 K(o=2.3,f=-2.3) USER MOD Set 6.2: B 210 THR OG1 : rot -75:sc= 1.21 USER MOD Set 7.1: A 143 CYS SG : rot -131:sc= -3.18! USER MOD Set 7.2: A 144 CYS SG : rot 63:sc= 1.11 USER MOD Set 7.3: A 147 ASN : amide:sc= -1.12! C(o=-0.79!,f=-7.3!) USER MOD Set 7.4: A 148 GLN : amide:sc= -0.416 X(o=-0.79,f=-0.48) USER MOD Set 7.5: D 418 LYS NZ :NH3+ 151:sc= 2.82 (180deg=0.936) USER MOD Set 8.1: A 118 LYS NZ :NH3+ 146:sc= 2.61 (180deg=1.09) USER MOD Set 8.2: D 443 CYS SG : rot -69:sc= -3.14! USER MOD Set 8.3: D 447 ASN : amide:sc= -0.81 K(o=-1.3,f=-9!) USER MOD Set 9.1: A 110 THR OG1 : rot -75:sc= 1.1 USER MOD Set 9.2: B 212 ASN : amide:sc= 0.947 K(o=2.1,f=0.047) USER MOD Single : A 103 SER OG : rot -22:sc= 0.292 USER MOD Single : A 109 TYR OH : rot -132:sc= -1.48! USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.17) USER MOD Single : A 123 LYS NZ :NH3+ 178:sc= 2.41 (180deg=2.34) USER MOD Single : A 125 TYR OH : rot 82:sc= -2.33! USER MOD Single : A 126 LYS NZ :NH3+ -145:sc= -0.0558 (180deg=-0.694) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.552 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -142:sc= -1.79! (180deg=-6.42!) USER MOD Single : A 141 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.13) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 203 SER OG : rot -28:sc= 0.578 USER MOD Single : B 209 TYR OH : rot 30:sc=-0.00205 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -154:sc= 1.23 (180deg=1.15) USER MOD Single : B 223 LYS NZ :NH3+ 178:sc= 2.25 (180deg=2.18) USER MOD Single : B 225 TYR OH : rot 82:sc= -2.77! USER MOD Single : B 226 LYS NZ :NH3+ -164:sc= 0.208 (180deg=-0.129) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.291 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ -148:sc= -1.04! (180deg=-4.32!) USER MOD Single : B 241 LYS NZ :NH3+ 166:sc= 1.27 (180deg=1.03) USER MOD Single : B 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 303 SER OG : rot -18:sc= 0.353 USER MOD Single : C 309 TYR OH : rot 0:sc= 0 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -148:sc= 1.22 (180deg=1.12) USER MOD Single : C 323 LYS NZ :NH3+ -170:sc= 1.27 (180deg=1.16) USER MOD Single : C 325 TYR OH : rot 83:sc= -2.58! USER MOD Single : C 326 LYS NZ :NH3+ -169:sc= 0.808 (180deg=0.45) USER MOD Single : C 334 TYR OH : rot 180:sc= -0.395 USER MOD Single : C 336 GLN : amide:sc= -0.0249 X(o=-0.025,f=-0.014) USER MOD Single : C 340 LYS NZ :NH3+ -152:sc= -0.987! (180deg=-2.55!) USER MOD Single : C 341 LYS NZ :NH3+ -173:sc= 1.24 (180deg=1.21) USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 403 SER OG : rot 25:sc= 0.113 USER MOD Single : D 409 TYR OH : rot 30:sc= -1.25 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -178:sc= 1.28 (180deg=1.25) USER MOD Single : D 423 LYS NZ :NH3+ -178:sc= 1.29 (180deg=1.27) USER MOD Single : D 425 TYR OH : rot 82:sc= -2.4! USER MOD Single : D 426 LYS NZ :NH3+ -156:sc= 1.46 (180deg=0.713) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.454 USER MOD Single : D 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 440 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.17) USER MOD Single : D 441 LYS NZ :NH3+ -173:sc= 1.31 (180deg=1.23) USER MOD Single : D 444 CYS SG : rot 180:sc= 0 USER MOD Single : D 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 448 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 103 2.543 -0.002 -2.815 1.00 1.00 N ATOM 2 CA SER A 103 3.954 0.088 -3.254 1.00 1.00 C ATOM 3 C SER A 103 4.757 -1.133 -2.813 1.00 1.00 C ATOM 4 O SER A 103 5.905 -1.316 -3.222 1.00 1.00 O ATOM 5 CB SER A 103 4.580 1.361 -2.688 1.00 1.00 C ATOM 6 OG SER A 103 4.266 1.514 -1.311 1.00 1.00 O ATOM 0 HA SER A 103 3.974 0.119 -4.343 1.00 1.00 H new ATOM 0 HB2 SER A 103 5.662 1.327 -2.816 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.220 2.226 -3.245 1.00 1.00 H new ATOM 0 HG SER A 103 3.457 1.002 -1.101 1.00 1.00 H new ATOM 14 N ASP A 104 4.116 -2.021 -2.064 1.00 1.00 N ATOM 15 CA ASP A 104 4.781 -3.203 -1.523 1.00 1.00 C ATOM 16 C ASP A 104 4.909 -4.300 -2.574 1.00 1.00 C ATOM 17 O ASP A 104 4.950 -5.485 -2.242 1.00 1.00 O ATOM 18 CB ASP A 104 3.999 -3.746 -0.325 1.00 1.00 C ATOM 19 CG ASP A 104 3.756 -2.707 0.753 1.00 1.00 C ATOM 20 OD1 ASP A 104 3.213 -1.632 0.431 1.00 1.00 O ATOM 21 OD2 ASP A 104 4.124 -2.954 1.919 1.00 1.00 O ATOM 0 H ASP A 104 3.130 -1.945 -1.815 1.00 1.00 H new ATOM 0 HA ASP A 104 5.781 -2.903 -1.209 1.00 1.00 H new ATOM 0 HB2 ASP A 104 3.040 -4.132 -0.671 1.00 1.00 H new ATOM 0 HB3 ASP A 104 4.544 -4.586 0.106 1.00 1.00 H new ATOM 26 N GLY A 105 5.033 -3.902 -3.831 1.00 1.00 N ATOM 27 CA GLY A 105 5.166 -4.863 -4.900 1.00 1.00 C ATOM 28 C GLY A 105 6.414 -4.636 -5.728 1.00 1.00 C ATOM 29 O GLY A 105 6.748 -5.452 -6.583 1.00 1.00 O ATOM 0 H GLY A 105 5.044 -2.926 -4.128 1.00 1.00 H new ATOM 0 HA2 GLY A 105 5.190 -5.869 -4.480 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.290 -4.808 -5.546 1.00 1.00 H new ATOM 33 N ASP A 106 7.151 -3.569 -5.421 1.00 1.00 N ATOM 34 CA ASP A 106 8.348 -3.239 -6.187 1.00 1.00 C ATOM 35 C ASP A 106 9.550 -3.007 -5.279 1.00 1.00 C ATOM 36 O ASP A 106 10.540 -2.402 -5.688 1.00 1.00 O ATOM 37 CB ASP A 106 8.130 -1.991 -7.032 1.00 1.00 C ATOM 38 CG ASP A 106 6.952 -2.094 -7.982 1.00 1.00 C ATOM 39 OD1 ASP A 106 7.097 -2.716 -9.052 1.00 1.00 O ATOM 40 OD2 ASP A 106 5.877 -1.537 -7.661 1.00 1.00 O ATOM 0 H ASP A 106 6.942 -2.927 -4.657 1.00 1.00 H new ATOM 0 HA ASP A 106 8.548 -4.092 -6.835 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.978 -1.138 -6.371 1.00 1.00 H new ATOM 0 HB3 ASP A 106 9.033 -1.791 -7.608 1.00 1.00 H new ATOM 45 N VAL A 107 9.491 -3.529 -4.069 1.00 1.00 N ATOM 46 CA VAL A 107 10.585 -3.375 -3.121 1.00 1.00 C ATOM 47 C VAL A 107 11.506 -4.584 -3.190 1.00 1.00 C ATOM 48 O VAL A 107 11.120 -5.680 -2.804 1.00 1.00 O ATOM 49 CB VAL A 107 10.057 -3.208 -1.685 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.958 -2.279 -0.905 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.625 -2.691 -1.685 1.00 1.00 C ATOM 0 H VAL A 107 8.698 -4.064 -3.716 1.00 1.00 H new ATOM 0 HA VAL A 107 11.140 -2.476 -3.389 1.00 1.00 H new ATOM 0 HB VAL A 107 10.058 -4.186 -1.203 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.575 -2.168 0.110 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.965 -2.694 -0.869 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.984 -1.304 -1.392 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.277 -2.582 -0.658 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.588 -1.723 -2.185 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.983 -3.397 -2.212 1.00 1.00 H new ATOM 61 N VAL A 108 12.698 -4.389 -3.741 1.00 1.00 N ATOM 62 CA VAL A 108 13.655 -5.476 -3.933 1.00 1.00 C ATOM 63 C VAL A 108 14.061 -6.125 -2.613 1.00 1.00 C ATOM 64 O VAL A 108 14.823 -5.552 -1.830 1.00 1.00 O ATOM 65 CB VAL A 108 14.927 -5.001 -4.661 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.865 -6.181 -4.907 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.571 -4.320 -5.973 1.00 1.00 C ATOM 0 H VAL A 108 13.029 -3.480 -4.066 1.00 1.00 H new ATOM 0 HA VAL A 108 13.141 -6.214 -4.549 1.00 1.00 H new ATOM 0 HB VAL A 108 15.438 -4.275 -4.029 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.760 -5.833 -5.422 1.00 1.00 H new ATOM 0 HG12 VAL A 108 16.146 -6.628 -3.953 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.359 -6.926 -5.522 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.483 -3.992 -6.472 1.00 1.00 H new ATOM 0 HG22 VAL A 108 14.039 -5.022 -6.615 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.936 -3.457 -5.774 1.00 1.00 H new ATOM 77 N TYR A 109 13.521 -7.305 -2.368 1.00 1.00 N ATOM 78 CA TYR A 109 13.835 -8.080 -1.182 1.00 1.00 C ATOM 79 C TYR A 109 14.565 -9.358 -1.576 1.00 1.00 C ATOM 80 O TYR A 109 13.962 -10.330 -2.031 1.00 1.00 O ATOM 81 CB TYR A 109 12.564 -8.391 -0.393 1.00 1.00 C ATOM 82 CG TYR A 109 12.026 -7.230 0.428 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.429 -5.921 0.193 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.113 -7.452 1.448 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.938 -4.875 0.947 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.621 -6.411 2.208 1.00 1.00 C ATOM 87 CZ TYR A 109 11.033 -5.125 1.952 1.00 1.00 C ATOM 88 OH TYR A 109 10.553 -4.086 2.717 1.00 1.00 O ATOM 0 H TYR A 109 12.849 -7.755 -2.990 1.00 1.00 H new ATOM 0 HA TYR A 109 14.491 -7.494 -0.537 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.791 -8.715 -1.089 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.763 -9.229 0.275 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.140 -5.719 -0.595 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.781 -8.459 1.651 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.263 -3.864 0.749 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.915 -6.606 3.001 1.00 1.00 H new ATOM 0 HH TYR A 109 10.609 -4.325 3.666 1.00 1.00 H new ATOM 98 N THR A 110 15.884 -9.280 -1.525 1.00 1.00 N ATOM 99 CA THR A 110 16.754 -10.392 -1.865 1.00 1.00 C ATOM 100 C THR A 110 16.582 -11.546 -0.883 1.00 1.00 C ATOM 101 O THR A 110 16.603 -11.349 0.334 1.00 1.00 O ATOM 102 CB THR A 110 18.222 -9.929 -1.846 1.00 1.00 C ATOM 103 OG1 THR A 110 18.392 -8.778 -2.687 1.00 1.00 O ATOM 104 CG2 THR A 110 19.149 -11.036 -2.303 1.00 1.00 C ATOM 0 H THR A 110 16.384 -8.437 -1.244 1.00 1.00 H new ATOM 0 HA THR A 110 16.483 -10.739 -2.862 1.00 1.00 H new ATOM 0 HB THR A 110 18.477 -9.667 -0.819 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.378 -9.055 -3.627 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.179 -10.681 -2.280 1.00 1.00 H new ATOM 0 HG22 THR A 110 19.046 -11.894 -1.639 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.890 -11.331 -3.320 1.00 1.00 H new ATOM 112 N LEU A 111 16.451 -12.750 -1.420 1.00 1.00 N ATOM 113 CA LEU A 111 16.270 -13.935 -0.606 1.00 1.00 C ATOM 114 C LEU A 111 17.299 -14.987 -1.004 1.00 1.00 C ATOM 115 O LEU A 111 17.094 -15.736 -1.955 1.00 1.00 O ATOM 116 CB LEU A 111 14.847 -14.477 -0.788 1.00 1.00 C ATOM 117 CG LEU A 111 14.393 -15.504 0.246 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.212 -14.836 1.597 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.093 -16.158 -0.198 1.00 1.00 C ATOM 0 H LEU A 111 16.467 -12.929 -2.424 1.00 1.00 H new ATOM 0 HA LEU A 111 16.413 -13.683 0.445 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.153 -13.637 -0.768 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.773 -14.928 -1.778 1.00 1.00 H new ATOM 0 HG LEU A 111 15.157 -16.276 0.336 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.888 -15.576 2.328 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.158 -14.400 1.917 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.460 -14.051 1.517 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.780 -16.888 0.548 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.321 -15.396 -0.306 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.246 -16.659 -1.154 1.00 1.00 H new ATOM 131 N ASN A 112 18.460 -14.942 -0.367 1.00 1.00 N ATOM 132 CA ASN A 112 19.528 -15.893 -0.657 1.00 1.00 C ATOM 133 C ASN A 112 19.120 -17.284 -0.183 1.00 1.00 C ATOM 134 O ASN A 112 18.961 -17.532 1.016 1.00 1.00 O ATOM 135 CB ASN A 112 20.827 -15.458 0.019 1.00 1.00 C ATOM 136 CG ASN A 112 21.320 -14.111 -0.475 1.00 1.00 C ATOM 137 OD1 ASN A 112 21.079 -13.731 -1.618 1.00 1.00 O ATOM 138 ND2 ASN A 112 22.014 -13.380 0.384 1.00 1.00 N ATOM 0 H ASN A 112 18.688 -14.258 0.354 1.00 1.00 H new ATOM 0 HA ASN A 112 19.697 -15.921 -1.734 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.673 -15.411 1.097 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.595 -16.210 -0.161 1.00 1.00 H new ATOM 0 HD21 ASN A 112 22.370 -12.466 0.105 1.00 1.00 H new ATOM 0 HD22 ASN A 112 22.193 -13.731 1.325 1.00 1.00 H new ATOM 145 N ILE A 113 18.863 -18.162 -1.132 1.00 1.00 N ATOM 146 CA ILE A 113 18.414 -19.509 -0.828 1.00 1.00 C ATOM 147 C ILE A 113 19.510 -20.527 -1.094 1.00 1.00 C ATOM 148 O ILE A 113 19.822 -20.830 -2.242 1.00 1.00 O ATOM 149 CB ILE A 113 17.176 -19.856 -1.669 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.050 -18.877 -1.343 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.737 -21.297 -1.427 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.105 -18.653 -2.493 1.00 1.00 C ATOM 0 H ILE A 113 18.958 -17.966 -2.128 1.00 1.00 H new ATOM 0 HA ILE A 113 18.159 -19.545 0.231 1.00 1.00 H new ATOM 0 HB ILE A 113 17.428 -19.767 -2.726 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.488 -19.252 -0.488 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.483 -17.922 -1.046 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.859 -21.517 -2.034 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.546 -21.975 -1.700 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.492 -21.431 -0.373 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.329 -17.948 -2.195 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.655 -18.249 -3.343 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.645 -19.600 -2.776 1.00 1.00 H new ATOM 164 N ARG A 114 20.161 -20.972 -0.033 1.00 1.00 N ATOM 165 CA ARG A 114 21.187 -21.998 -0.155 1.00 1.00 C ATOM 166 C ARG A 114 20.567 -23.320 -0.610 1.00 1.00 C ATOM 167 O ARG A 114 19.618 -23.808 -0.003 1.00 1.00 O ATOM 168 CB ARG A 114 21.884 -22.179 1.183 1.00 1.00 C ATOM 169 CG ARG A 114 23.372 -21.899 1.149 1.00 1.00 C ATOM 170 CD ARG A 114 23.993 -22.155 2.500 1.00 1.00 C ATOM 171 NE ARG A 114 24.909 -21.094 2.911 1.00 1.00 N ATOM 172 CZ ARG A 114 25.806 -21.245 3.882 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.949 -22.426 4.471 1.00 1.00 N ATOM 174 NH2 ARG A 114 26.582 -20.228 4.240 1.00 1.00 N ATOM 0 H ARG A 114 20.000 -20.642 0.919 1.00 1.00 H new ATOM 0 HA ARG A 114 21.917 -21.686 -0.902 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.418 -21.520 1.915 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.725 -23.201 1.528 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.849 -22.530 0.399 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.546 -20.864 0.853 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.203 -22.256 3.245 1.00 1.00 H new ATOM 0 HD3 ARG A 114 24.530 -23.103 2.474 1.00 1.00 H new ATOM 0 HE ARG A 114 24.859 -20.195 2.431 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.372 -23.215 4.179 1.00 1.00 H new ATOM 0 HH12 ARG A 114 26.636 -22.545 5.216 1.00 1.00 H new ATOM 0 HH21 ARG A 114 26.491 -19.327 3.770 1.00 1.00 H new ATOM 0 HH22 ARG A 114 27.268 -20.348 4.985 1.00 1.00 H new ATOM 188 N GLY A 115 21.122 -23.905 -1.663 1.00 1.00 N ATOM 189 CA GLY A 115 20.597 -25.150 -2.195 1.00 1.00 C ATOM 190 C GLY A 115 19.751 -24.952 -3.437 1.00 1.00 C ATOM 191 O GLY A 115 18.718 -24.287 -3.385 1.00 1.00 O ATOM 0 H GLY A 115 21.932 -23.537 -2.162 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.426 -25.817 -2.429 1.00 1.00 H new ATOM 0 HA3 GLY A 115 19.998 -25.643 -1.429 1.00 1.00 H new ATOM 195 N LYS A 116 20.171 -25.561 -4.548 1.00 1.00 N ATOM 196 CA LYS A 116 19.443 -25.432 -5.804 1.00 1.00 C ATOM 197 C LYS A 116 18.030 -25.987 -5.706 1.00 1.00 C ATOM 198 O LYS A 116 17.075 -25.306 -6.063 1.00 1.00 O ATOM 199 CB LYS A 116 20.163 -26.129 -6.950 1.00 1.00 C ATOM 200 CG LYS A 116 19.314 -26.154 -8.204 1.00 1.00 C ATOM 201 CD LYS A 116 20.131 -26.387 -9.447 1.00 1.00 C ATOM 202 CE LYS A 116 19.247 -26.317 -10.682 1.00 1.00 C ATOM 203 NZ LYS A 116 19.995 -26.570 -11.937 1.00 1.00 N ATOM 0 H LYS A 116 21.006 -26.144 -4.600 1.00 1.00 H new ATOM 0 HA LYS A 116 19.392 -24.362 -6.008 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.103 -25.617 -7.156 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.413 -27.149 -6.658 1.00 1.00 H new ATOM 0 HG2 LYS A 116 18.562 -26.938 -8.115 1.00 1.00 H new ATOM 0 HG3 LYS A 116 18.779 -25.209 -8.296 1.00 1.00 H new ATOM 0 HD2 LYS A 116 20.922 -25.640 -9.515 1.00 1.00 H new ATOM 0 HD3 LYS A 116 20.616 -27.362 -9.394 1.00 1.00 H new ATOM 0 HE2 LYS A 116 18.443 -27.047 -10.590 1.00 1.00 H new ATOM 0 HE3 LYS A 116 18.780 -25.333 -10.734 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 19.345 -26.510 -12.747 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 20.746 -25.859 -12.043 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 20.419 -27.519 -11.903 1.00 1.00 H new ATOM 217 N ARG A 117 17.903 -27.212 -5.204 1.00 1.00 N ATOM 218 CA ARG A 117 16.604 -27.870 -5.124 1.00 1.00 C ATOM 219 C ARG A 117 15.645 -27.023 -4.305 1.00 1.00 C ATOM 220 O ARG A 117 14.489 -26.814 -4.682 1.00 1.00 O ATOM 221 CB ARG A 117 16.743 -29.264 -4.512 1.00 1.00 C ATOM 222 CG ARG A 117 17.590 -30.217 -5.349 1.00 1.00 C ATOM 223 CD ARG A 117 17.032 -30.369 -6.758 1.00 1.00 C ATOM 224 NE ARG A 117 17.778 -31.343 -7.553 1.00 1.00 N ATOM 225 CZ ARG A 117 17.869 -31.301 -8.882 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.311 -30.302 -9.564 1.00 1.00 N ATOM 227 NH2 ARG A 117 18.525 -32.259 -9.529 1.00 1.00 N ATOM 0 H ARG A 117 18.681 -27.767 -4.848 1.00 1.00 H new ATOM 0 HA ARG A 117 16.205 -27.980 -6.132 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.186 -29.174 -3.520 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.750 -29.694 -4.380 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.614 -29.846 -5.400 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.628 -31.193 -4.864 1.00 1.00 H new ATOM 0 HD2 ARG A 117 15.987 -30.675 -6.701 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.054 -29.402 -7.260 1.00 1.00 H new ATOM 0 HE ARG A 117 18.256 -32.098 -7.062 1.00 1.00 H new ATOM 0 HH11 ARG A 117 16.811 -29.564 -9.069 1.00 1.00 H new ATOM 0 HH12 ARG A 117 17.384 -30.275 -10.581 1.00 1.00 H new ATOM 0 HH21 ARG A 117 18.956 -33.023 -9.008 1.00 1.00 H new ATOM 0 HH22 ARG A 117 18.597 -32.230 -10.546 1.00 1.00 H new ATOM 241 N LYS A 118 16.159 -26.508 -3.200 1.00 1.00 N ATOM 242 CA LYS A 118 15.415 -25.633 -2.342 1.00 1.00 C ATOM 243 C LYS A 118 14.961 -24.406 -3.119 1.00 1.00 C ATOM 244 O LYS A 118 13.771 -24.113 -3.187 1.00 1.00 O ATOM 245 CB LYS A 118 16.321 -25.217 -1.204 1.00 1.00 C ATOM 246 CG LYS A 118 15.586 -24.752 0.020 1.00 1.00 C ATOM 247 CD LYS A 118 16.565 -24.378 1.102 1.00 1.00 C ATOM 248 CE LYS A 118 17.506 -25.525 1.418 1.00 1.00 C ATOM 249 NZ LYS A 118 18.595 -25.087 2.321 1.00 1.00 N ATOM 0 H LYS A 118 17.110 -26.693 -2.881 1.00 1.00 H new ATOM 0 HA LYS A 118 14.531 -26.141 -1.957 1.00 1.00 H new ATOM 0 HB2 LYS A 118 16.959 -26.058 -0.935 1.00 1.00 H new ATOM 0 HB3 LYS A 118 16.976 -24.417 -1.548 1.00 1.00 H new ATOM 0 HG2 LYS A 118 14.960 -23.895 -0.226 1.00 1.00 H new ATOM 0 HG3 LYS A 118 14.922 -25.540 0.376 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.142 -23.508 0.788 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.022 -24.092 2.003 1.00 1.00 H new ATOM 0 HE2 LYS A 118 16.949 -26.339 1.882 1.00 1.00 H new ATOM 0 HE3 LYS A 118 17.931 -25.916 0.494 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 18.853 -25.868 2.958 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.424 -24.812 1.757 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.273 -24.274 2.884 1.00 1.00 H new ATOM 263 N PHE A 119 15.925 -23.736 -3.747 1.00 1.00 N ATOM 264 CA PHE A 119 15.670 -22.548 -4.546 1.00 1.00 C ATOM 265 C PHE A 119 14.634 -22.809 -5.630 1.00 1.00 C ATOM 266 O PHE A 119 13.760 -21.981 -5.850 1.00 1.00 O ATOM 267 CB PHE A 119 16.975 -22.063 -5.175 1.00 1.00 C ATOM 268 CG PHE A 119 16.808 -21.025 -6.252 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.623 -21.396 -7.577 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.857 -19.680 -5.939 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.486 -20.444 -8.564 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.723 -18.723 -6.921 1.00 1.00 C ATOM 273 CZ PHE A 119 16.535 -19.106 -8.238 1.00 1.00 C ATOM 0 H PHE A 119 16.908 -24.006 -3.713 1.00 1.00 H new ATOM 0 HA PHE A 119 15.270 -21.778 -3.887 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.610 -21.653 -4.390 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.501 -22.921 -5.595 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.586 -22.443 -7.837 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.002 -19.376 -4.913 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.341 -20.746 -9.591 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.765 -17.675 -6.664 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.427 -18.357 -9.009 1.00 1.00 H new ATOM 283 N GLU A 120 14.745 -23.946 -6.313 1.00 1.00 N ATOM 284 CA GLU A 120 13.811 -24.295 -7.380 1.00 1.00 C ATOM 285 C GLU A 120 12.377 -24.205 -6.880 1.00 1.00 C ATOM 286 O GLU A 120 11.493 -23.713 -7.579 1.00 1.00 O ATOM 287 CB GLU A 120 14.095 -25.699 -7.928 1.00 1.00 C ATOM 288 CG GLU A 120 15.450 -25.828 -8.606 1.00 1.00 C ATOM 289 CD GLU A 120 15.667 -27.191 -9.243 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.996 -28.151 -8.516 1.00 1.00 O ATOM 291 OE2 GLU A 120 15.515 -27.311 -10.477 1.00 1.00 O ATOM 0 H GLU A 120 15.473 -24.641 -6.146 1.00 1.00 H new ATOM 0 HA GLU A 120 13.947 -23.581 -8.192 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.038 -26.417 -7.110 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.315 -25.966 -8.641 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.543 -25.057 -9.371 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.236 -25.646 -7.873 1.00 1.00 H new ATOM 298 N LYS A 121 12.171 -24.621 -5.641 1.00 1.00 N ATOM 299 CA LYS A 121 10.857 -24.553 -5.028 1.00 1.00 C ATOM 300 C LYS A 121 10.454 -23.098 -4.772 1.00 1.00 C ATOM 301 O LYS A 121 9.438 -22.623 -5.282 1.00 1.00 O ATOM 302 CB LYS A 121 10.867 -25.332 -3.719 1.00 1.00 C ATOM 303 CG LYS A 121 11.502 -26.702 -3.850 1.00 1.00 C ATOM 304 CD LYS A 121 11.620 -27.402 -2.512 1.00 1.00 C ATOM 305 CE LYS A 121 12.573 -28.575 -2.603 1.00 1.00 C ATOM 306 NZ LYS A 121 12.433 -29.506 -1.448 1.00 1.00 N ATOM 0 H LYS A 121 12.898 -25.009 -5.041 1.00 1.00 H new ATOM 0 HA LYS A 121 10.128 -24.994 -5.707 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.406 -24.758 -2.965 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.843 -25.445 -3.362 1.00 1.00 H new ATOM 0 HG2 LYS A 121 10.907 -27.314 -4.528 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.492 -26.602 -4.296 1.00 1.00 H new ATOM 0 HD2 LYS A 121 11.973 -26.698 -1.758 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.638 -27.749 -2.190 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.390 -29.119 -3.530 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.598 -28.206 -2.647 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.202 -30.206 -1.471 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.482 -28.967 -0.560 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.517 -29.995 -1.506 1.00 1.00 H new ATOM 320 N VAL A 122 11.249 -22.403 -3.961 1.00 1.00 N ATOM 321 CA VAL A 122 10.974 -20.990 -3.630 1.00 1.00 C ATOM 322 C VAL A 122 10.901 -20.089 -4.866 1.00 1.00 C ATOM 323 O VAL A 122 10.028 -19.227 -4.949 1.00 1.00 O ATOM 324 CB VAL A 122 12.006 -20.388 -2.653 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.315 -19.869 -1.403 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.062 -21.406 -2.286 1.00 1.00 C ATOM 0 H VAL A 122 12.086 -22.784 -3.519 1.00 1.00 H new ATOM 0 HA VAL A 122 9.997 -21.016 -3.148 1.00 1.00 H new ATOM 0 HB VAL A 122 12.497 -19.553 -3.153 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.057 -19.448 -0.725 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.596 -19.097 -1.678 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.795 -20.689 -0.908 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.777 -20.956 -1.597 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.589 -22.265 -1.810 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.582 -21.732 -3.187 1.00 1.00 H new ATOM 336 N LYS A 123 11.857 -20.219 -5.779 1.00 1.00 N ATOM 337 CA LYS A 123 11.853 -19.444 -7.011 1.00 1.00 C ATOM 338 C LYS A 123 10.577 -19.691 -7.801 1.00 1.00 C ATOM 339 O LYS A 123 10.036 -18.773 -8.416 1.00 1.00 O ATOM 340 CB LYS A 123 13.104 -19.748 -7.841 1.00 1.00 C ATOM 341 CG LYS A 123 12.863 -20.005 -9.318 1.00 1.00 C ATOM 342 CD LYS A 123 12.668 -21.483 -9.565 1.00 1.00 C ATOM 343 CE LYS A 123 12.833 -21.822 -11.031 1.00 1.00 C ATOM 344 NZ LYS A 123 11.640 -21.443 -11.841 1.00 1.00 N ATOM 0 H LYS A 123 12.647 -20.857 -5.687 1.00 1.00 H new ATOM 0 HA LYS A 123 11.876 -18.384 -6.756 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.795 -18.911 -7.744 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.598 -20.621 -7.414 1.00 1.00 H new ATOM 0 HG2 LYS A 123 11.984 -19.454 -9.652 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.709 -19.640 -9.901 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.388 -22.051 -8.975 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.675 -21.782 -9.230 1.00 1.00 H new ATOM 0 HE2 LYS A 123 13.712 -21.310 -11.423 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.014 -22.892 -11.135 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 11.815 -21.664 -12.842 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 10.811 -21.976 -11.509 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.460 -20.424 -11.738 1.00 1.00 H new ATOM 358 N GLU A 124 10.070 -20.914 -7.736 1.00 1.00 N ATOM 359 CA GLU A 124 8.830 -21.236 -8.409 1.00 1.00 C ATOM 360 C GLU A 124 7.699 -20.458 -7.751 1.00 1.00 C ATOM 361 O GLU A 124 6.742 -20.046 -8.406 1.00 1.00 O ATOM 362 CB GLU A 124 8.544 -22.737 -8.334 1.00 1.00 C ATOM 363 CG GLU A 124 7.687 -23.250 -9.476 1.00 1.00 C ATOM 364 CD GLU A 124 8.511 -23.664 -10.679 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.382 -22.882 -11.122 1.00 1.00 O ATOM 366 OE2 GLU A 124 8.288 -24.783 -11.184 1.00 1.00 O ATOM 0 H GLU A 124 10.496 -21.689 -7.228 1.00 1.00 H new ATOM 0 HA GLU A 124 8.911 -20.961 -9.461 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.490 -23.279 -8.329 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.046 -22.957 -7.390 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.100 -24.101 -9.131 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.981 -22.475 -9.773 1.00 1.00 H new ATOM 373 N TYR A 125 7.853 -20.214 -6.452 1.00 1.00 N ATOM 374 CA TYR A 125 6.880 -19.464 -5.680 1.00 1.00 C ATOM 375 C TYR A 125 6.988 -17.974 -5.985 1.00 1.00 C ATOM 376 O TYR A 125 5.979 -17.299 -6.161 1.00 1.00 O ATOM 377 CB TYR A 125 7.093 -19.709 -4.183 1.00 1.00 C ATOM 378 CG TYR A 125 6.017 -19.127 -3.285 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.762 -18.810 -3.783 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.258 -18.910 -1.937 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.776 -18.298 -2.968 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.274 -18.405 -1.110 1.00 1.00 C ATOM 383 CZ TYR A 125 4.034 -18.097 -1.631 1.00 1.00 C ATOM 384 OH TYR A 125 3.045 -17.605 -0.806 1.00 1.00 O ATOM 0 H TYR A 125 8.657 -20.532 -5.910 1.00 1.00 H new ATOM 0 HA TYR A 125 5.882 -19.804 -5.958 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.150 -20.784 -4.009 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.056 -19.288 -3.893 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.553 -18.968 -4.831 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.231 -19.140 -1.527 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.806 -18.056 -3.376 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.474 -18.252 -0.060 1.00 1.00 H new ATOM 0 HH TYR A 125 2.459 -18.338 -0.524 1.00 1.00 H new ATOM 394 N LYS A 126 8.212 -17.461 -6.059 1.00 1.00 N ATOM 395 CA LYS A 126 8.404 -16.044 -6.323 1.00 1.00 C ATOM 396 C LYS A 126 7.875 -15.687 -7.712 1.00 1.00 C ATOM 397 O LYS A 126 7.155 -14.706 -7.861 1.00 1.00 O ATOM 398 CB LYS A 126 9.873 -15.636 -6.157 1.00 1.00 C ATOM 399 CG LYS A 126 10.784 -16.029 -7.307 1.00 1.00 C ATOM 400 CD LYS A 126 10.987 -14.886 -8.285 1.00 1.00 C ATOM 401 CE LYS A 126 11.600 -13.675 -7.601 1.00 1.00 C ATOM 402 NZ LYS A 126 11.877 -12.577 -8.556 1.00 1.00 N ATOM 0 H LYS A 126 9.072 -17.997 -5.942 1.00 1.00 H new ATOM 0 HA LYS A 126 7.833 -15.479 -5.586 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.921 -14.555 -6.029 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.257 -16.083 -5.240 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.750 -16.345 -6.913 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.358 -16.884 -7.832 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.634 -15.212 -9.099 1.00 1.00 H new ATOM 0 HD3 LYS A 126 10.030 -14.610 -8.729 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.924 -13.317 -6.824 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.527 -13.968 -7.108 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 12.745 -12.080 -8.271 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.001 -12.970 -9.511 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 11.080 -11.909 -8.558 1.00 1.00 H new ATOM 416 N GLU A 127 8.167 -16.535 -8.707 1.00 1.00 N ATOM 417 CA GLU A 127 7.671 -16.316 -10.064 1.00 1.00 C ATOM 418 C GLU A 127 6.153 -16.349 -10.065 1.00 1.00 C ATOM 419 O GLU A 127 5.491 -15.538 -10.712 1.00 1.00 O ATOM 420 CB GLU A 127 8.196 -17.383 -11.032 1.00 1.00 C ATOM 421 CG GLU A 127 9.646 -17.201 -11.443 1.00 1.00 C ATOM 422 CD GLU A 127 10.057 -18.175 -12.529 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.438 -18.147 -13.620 1.00 1.00 O ATOM 424 OE2 GLU A 127 10.983 -18.980 -12.290 1.00 1.00 O ATOM 0 H GLU A 127 8.740 -17.371 -8.595 1.00 1.00 H new ATOM 0 HA GLU A 127 8.028 -15.342 -10.397 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.083 -18.363 -10.569 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.575 -17.380 -11.928 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.797 -16.181 -11.795 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.289 -17.336 -10.573 1.00 1.00 H new ATOM 431 N ALA A 128 5.618 -17.311 -9.335 1.00 1.00 N ATOM 432 CA ALA A 128 4.194 -17.485 -9.199 1.00 1.00 C ATOM 433 C ALA A 128 3.549 -16.267 -8.531 1.00 1.00 C ATOM 434 O ALA A 128 2.501 -15.793 -8.967 1.00 1.00 O ATOM 435 CB ALA A 128 3.934 -18.765 -8.424 1.00 1.00 C ATOM 0 H ALA A 128 6.169 -17.996 -8.818 1.00 1.00 H new ATOM 0 HA ALA A 128 3.736 -17.570 -10.185 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.860 -18.911 -8.313 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.361 -19.610 -8.964 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.395 -18.694 -7.439 1.00 1.00 H new ATOM 441 N LEU A 129 4.194 -15.743 -7.492 1.00 1.00 N ATOM 442 CA LEU A 129 3.702 -14.551 -6.803 1.00 1.00 C ATOM 443 C LEU A 129 3.797 -13.331 -7.713 1.00 1.00 C ATOM 444 O LEU A 129 2.878 -12.513 -7.773 1.00 1.00 O ATOM 445 CB LEU A 129 4.503 -14.286 -5.526 1.00 1.00 C ATOM 446 CG LEU A 129 4.261 -15.245 -4.360 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.225 -14.947 -3.233 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.845 -15.127 -3.844 1.00 1.00 C ATOM 0 H LEU A 129 5.059 -16.124 -7.108 1.00 1.00 H new ATOM 0 HA LEU A 129 2.660 -14.729 -6.539 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.564 -14.313 -5.776 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.281 -13.274 -5.188 1.00 1.00 H new ATOM 0 HG LEU A 129 4.420 -16.260 -4.724 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.044 -15.636 -2.408 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.248 -15.067 -3.588 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.078 -13.923 -2.890 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.701 -15.820 -3.015 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.667 -14.108 -3.500 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.145 -15.367 -4.644 1.00 1.00 H new ATOM 460 N ASP A 130 4.923 -13.219 -8.413 1.00 1.00 N ATOM 461 CA ASP A 130 5.151 -12.118 -9.350 1.00 1.00 C ATOM 462 C ASP A 130 4.126 -12.167 -10.476 1.00 1.00 C ATOM 463 O ASP A 130 3.774 -11.143 -11.061 1.00 1.00 O ATOM 464 CB ASP A 130 6.573 -12.170 -9.930 1.00 1.00 C ATOM 465 CG ASP A 130 7.615 -11.538 -9.024 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.470 -10.341 -8.704 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.594 -12.225 -8.650 1.00 1.00 O ATOM 0 H ASP A 130 5.697 -13.880 -8.350 1.00 1.00 H new ATOM 0 HA ASP A 130 5.040 -11.181 -8.804 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.845 -13.209 -10.115 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.583 -11.662 -10.894 1.00 1.00 H new ATOM 472 N LEU A 131 3.676 -13.373 -10.789 1.00 1.00 N ATOM 473 CA LEU A 131 2.652 -13.581 -11.800 1.00 1.00 C ATOM 474 C LEU A 131 1.263 -13.294 -11.226 1.00 1.00 C ATOM 475 O LEU A 131 0.411 -12.734 -11.914 1.00 1.00 O ATOM 476 CB LEU A 131 2.721 -15.016 -12.331 1.00 1.00 C ATOM 477 CG LEU A 131 3.241 -15.170 -13.767 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.244 -14.586 -14.745 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.613 -14.512 -13.935 1.00 1.00 C ATOM 0 H LEU A 131 4.009 -14.232 -10.351 1.00 1.00 H new ATOM 0 HA LEU A 131 2.832 -12.891 -12.624 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.361 -15.599 -11.668 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.724 -15.452 -12.277 1.00 1.00 H new ATOM 0 HG LEU A 131 3.358 -16.233 -13.976 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.622 -14.700 -15.761 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.293 -15.109 -14.651 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.099 -13.528 -14.528 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.954 -14.638 -14.963 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.537 -13.449 -13.706 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.326 -14.979 -13.256 1.00 1.00 H new ATOM 491 N LEU A 132 1.051 -13.648 -9.952 1.00 1.00 N ATOM 492 CA LEU A 132 -0.230 -13.395 -9.283 1.00 1.00 C ATOM 493 C LEU A 132 -0.562 -11.905 -9.283 1.00 1.00 C ATOM 494 O LEU A 132 -1.726 -11.519 -9.384 1.00 1.00 O ATOM 495 CB LEU A 132 -0.229 -13.902 -7.830 1.00 1.00 C ATOM 496 CG LEU A 132 -0.576 -15.381 -7.614 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.835 -15.649 -6.136 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.787 -15.775 -8.444 1.00 1.00 C ATOM 0 H LEU A 132 1.748 -14.109 -9.366 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.987 -13.942 -9.846 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.759 -13.719 -7.407 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.936 -13.300 -7.259 1.00 1.00 H new ATOM 0 HG LEU A 132 0.271 -15.986 -7.938 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.080 -16.702 -5.995 1.00 1.00 H new ATOM 0 HD12 LEU A 132 0.057 -15.404 -5.560 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.667 -15.034 -5.795 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.016 -16.827 -8.276 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.642 -15.166 -8.151 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.572 -15.614 -9.500 1.00 1.00 H new ATOM 510 N ASP A 133 0.462 -11.079 -9.142 1.00 1.00 N ATOM 511 CA ASP A 133 0.287 -9.629 -9.138 1.00 1.00 C ATOM 512 C ASP A 133 0.490 -9.073 -10.547 1.00 1.00 C ATOM 513 O ASP A 133 0.468 -7.863 -10.762 1.00 1.00 O ATOM 514 CB ASP A 133 1.277 -8.981 -8.150 1.00 1.00 C ATOM 515 CG ASP A 133 1.052 -7.485 -7.938 1.00 1.00 C ATOM 516 OD1 ASP A 133 0.205 -7.121 -7.091 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.746 -6.669 -8.588 1.00 1.00 O ATOM 0 H ASP A 133 1.428 -11.386 -9.028 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.727 -9.393 -8.816 1.00 1.00 H new ATOM 0 HB2 ASP A 133 1.201 -9.489 -7.189 1.00 1.00 H new ATOM 0 HB3 ASP A 133 2.293 -9.138 -8.514 1.00 1.00 H new ATOM 522 N TYR A 134 0.582 -9.958 -11.533 1.00 1.00 N ATOM 523 CA TYR A 134 0.852 -9.520 -12.884 1.00 1.00 C ATOM 524 C TYR A 134 -0.366 -9.695 -13.772 1.00 1.00 C ATOM 525 O TYR A 134 -0.861 -8.728 -14.349 1.00 1.00 O ATOM 526 CB TYR A 134 2.044 -10.270 -13.482 1.00 1.00 C ATOM 527 CG TYR A 134 2.360 -9.828 -14.888 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.999 -8.613 -15.125 1.00 1.00 C ATOM 529 CD2 TYR A 134 1.997 -10.602 -15.989 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.258 -8.186 -16.402 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.266 -10.179 -17.265 1.00 1.00 C ATOM 532 CZ TYR A 134 2.893 -8.969 -17.471 1.00 1.00 C ATOM 533 OH TYR A 134 3.129 -8.532 -18.752 1.00 1.00 O ATOM 0 H TYR A 134 0.475 -10.966 -11.419 1.00 1.00 H new ATOM 0 HA TYR A 134 1.098 -8.459 -12.836 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.919 -10.116 -12.851 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.834 -11.340 -13.480 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.295 -7.997 -14.289 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.497 -11.547 -15.835 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.747 -7.237 -16.567 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.987 -10.793 -18.108 1.00 1.00 H new ATOM 0 HH TYR A 134 3.558 -7.652 -18.723 1.00 1.00 H new ATOM 543 N VAL A 135 -0.825 -10.932 -13.927 1.00 1.00 N ATOM 544 CA VAL A 135 -1.948 -11.190 -14.776 1.00 1.00 C ATOM 545 C VAL A 135 -3.249 -10.822 -14.084 1.00 1.00 C ATOM 546 O VAL A 135 -3.346 -10.848 -12.853 1.00 1.00 O ATOM 547 CB VAL A 135 -1.945 -12.647 -15.240 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.934 -12.823 -16.363 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.613 -13.576 -14.092 1.00 1.00 C ATOM 0 H VAL A 135 -0.430 -11.756 -13.473 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.865 -10.560 -15.662 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.941 -12.899 -15.605 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.933 -13.862 -16.692 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.203 -12.177 -17.199 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.060 -12.556 -16.003 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.617 -14.607 -14.446 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.626 -13.331 -13.699 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.357 -13.460 -13.304 1.00 1.00 H new ATOM 559 N GLN A 136 -4.224 -10.438 -14.894 1.00 1.00 N ATOM 560 CA GLN A 136 -5.504 -9.937 -14.408 1.00 1.00 C ATOM 561 C GLN A 136 -6.166 -10.883 -13.412 1.00 1.00 C ATOM 562 O GLN A 136 -6.059 -12.104 -13.527 1.00 1.00 O ATOM 563 CB GLN A 136 -6.461 -9.703 -15.575 1.00 1.00 C ATOM 564 CG GLN A 136 -5.855 -8.916 -16.721 1.00 1.00 C ATOM 565 CD GLN A 136 -6.850 -8.658 -17.832 1.00 1.00 C ATOM 566 OE1 GLN A 136 -6.965 -9.438 -18.778 1.00 1.00 O ATOM 567 NE2 GLN A 136 -7.597 -7.573 -17.709 1.00 1.00 N ATOM 0 H GLN A 136 -4.151 -10.465 -15.911 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.293 -8.999 -13.894 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.802 -10.668 -15.951 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.341 -9.174 -15.209 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -5.478 -7.964 -16.346 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -5.001 -9.462 -17.121 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -7.469 -6.953 -16.909 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -8.301 -7.356 -18.414 1.00 1.00 H new ATOM 576 N PRO A 137 -6.918 -10.323 -12.454 1.00 1.00 N ATOM 577 CA PRO A 137 -7.661 -11.113 -11.474 1.00 1.00 C ATOM 578 C PRO A 137 -8.718 -11.979 -12.147 1.00 1.00 C ATOM 579 O PRO A 137 -9.139 -13.000 -11.608 1.00 1.00 O ATOM 580 CB PRO A 137 -8.323 -10.064 -10.572 1.00 1.00 C ATOM 581 CG PRO A 137 -8.308 -8.802 -11.367 1.00 1.00 C ATOM 582 CD PRO A 137 -7.091 -8.877 -12.244 1.00 1.00 C ATOM 0 HA PRO A 137 -7.015 -11.799 -10.926 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.341 -10.354 -10.312 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.776 -9.947 -9.636 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.214 -8.707 -11.965 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.265 -7.930 -10.714 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.240 -8.348 -13.185 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.220 -8.433 -11.763 1.00 1.00 H new ATOM 590 N ASP A 138 -9.116 -11.585 -13.351 1.00 1.00 N ATOM 591 CA ASP A 138 -10.114 -12.335 -14.099 1.00 1.00 C ATOM 592 C ASP A 138 -9.510 -13.588 -14.707 1.00 1.00 C ATOM 593 O ASP A 138 -10.187 -14.609 -14.819 1.00 1.00 O ATOM 594 CB ASP A 138 -10.750 -11.479 -15.189 1.00 1.00 C ATOM 595 CG ASP A 138 -11.382 -10.226 -14.626 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.522 -10.306 -14.108 1.00 1.00 O ATOM 597 OD2 ASP A 138 -10.737 -9.157 -14.679 1.00 1.00 O ATOM 0 H ASP A 138 -8.764 -10.754 -13.827 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.893 -12.629 -13.396 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.993 -11.205 -15.923 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.506 -12.063 -15.714 1.00 1.00 H new ATOM 602 N VAL A 139 -8.224 -13.532 -15.069 1.00 1.00 N ATOM 603 CA VAL A 139 -7.554 -14.714 -15.590 1.00 1.00 C ATOM 604 C VAL A 139 -7.471 -15.737 -14.470 1.00 1.00 C ATOM 605 O VAL A 139 -7.435 -16.935 -14.698 1.00 1.00 O ATOM 606 CB VAL A 139 -6.123 -14.432 -16.124 1.00 1.00 C ATOM 607 CG1 VAL A 139 -6.037 -13.113 -16.857 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.087 -14.514 -15.019 1.00 1.00 C ATOM 0 H VAL A 139 -7.642 -12.697 -15.011 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.136 -15.076 -16.438 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.900 -15.216 -16.847 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -5.018 -12.960 -17.212 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.719 -13.124 -17.707 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.312 -12.303 -16.182 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.099 -14.311 -15.431 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.317 -13.778 -14.249 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.100 -15.512 -14.582 1.00 1.00 H new ATOM 618 N LYS A 140 -7.458 -15.228 -13.243 1.00 1.00 N ATOM 619 CA LYS A 140 -7.404 -16.065 -12.067 1.00 1.00 C ATOM 620 C LYS A 140 -8.712 -16.818 -11.913 1.00 1.00 C ATOM 621 O LYS A 140 -8.713 -17.997 -11.596 1.00 1.00 O ATOM 622 CB LYS A 140 -7.136 -15.218 -10.828 1.00 1.00 C ATOM 623 CG LYS A 140 -5.886 -14.355 -10.939 1.00 1.00 C ATOM 624 CD LYS A 140 -5.605 -13.585 -9.656 1.00 1.00 C ATOM 625 CE LYS A 140 -5.197 -14.511 -8.516 1.00 1.00 C ATOM 626 NZ LYS A 140 -6.344 -15.279 -7.952 1.00 1.00 N ATOM 0 H LYS A 140 -7.485 -14.228 -13.044 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.591 -16.782 -12.179 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -7.997 -14.575 -10.645 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.039 -15.874 -9.963 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.030 -14.987 -11.177 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -6.003 -13.653 -11.764 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.813 -12.858 -9.835 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.494 -13.023 -9.367 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.441 -15.209 -8.875 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.736 -13.922 -7.723 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -6.237 -15.355 -6.920 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -7.233 -14.787 -8.172 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.363 -16.231 -8.370 1.00 1.00 H new ATOM 640 N LYS A 141 -9.818 -16.130 -12.187 1.00 1.00 N ATOM 641 CA LYS A 141 -11.148 -16.735 -12.126 1.00 1.00 C ATOM 642 C LYS A 141 -11.247 -17.818 -13.189 1.00 1.00 C ATOM 643 O LYS A 141 -11.666 -18.950 -12.929 1.00 1.00 O ATOM 644 CB LYS A 141 -12.225 -15.678 -12.380 1.00 1.00 C ATOM 645 CG LYS A 141 -12.103 -14.445 -11.508 1.00 1.00 C ATOM 646 CD LYS A 141 -13.027 -13.343 -11.995 1.00 1.00 C ATOM 647 CE LYS A 141 -12.845 -12.061 -11.204 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.691 -10.966 -11.742 1.00 1.00 N ATOM 0 H LYS A 141 -9.819 -15.146 -12.455 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.302 -17.163 -11.136 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.181 -15.375 -13.426 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.205 -16.128 -12.219 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.346 -14.699 -10.476 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.072 -14.090 -11.515 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.836 -13.149 -13.050 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.062 -13.675 -11.915 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -13.098 -12.238 -10.159 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.798 -11.760 -11.232 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.647 -10.147 -11.102 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.344 -10.689 -12.682 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.675 -11.293 -11.819 1.00 1.00 H new ATOM 662 N ALA A 142 -10.826 -17.457 -14.391 1.00 1.00 N ATOM 663 CA ALA A 142 -10.804 -18.385 -15.505 1.00 1.00 C ATOM 664 C ALA A 142 -9.844 -19.538 -15.209 1.00 1.00 C ATOM 665 O ALA A 142 -10.100 -20.684 -15.569 1.00 1.00 O ATOM 666 CB ALA A 142 -10.419 -17.661 -16.782 1.00 1.00 C ATOM 0 H ALA A 142 -10.493 -16.520 -14.618 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.801 -18.803 -15.644 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.406 -18.368 -17.611 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.145 -16.874 -16.987 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.429 -17.220 -16.666 1.00 1.00 H new ATOM 672 N CYS A 143 -8.749 -19.223 -14.522 1.00 1.00 N ATOM 673 CA CYS A 143 -7.788 -20.225 -14.091 1.00 1.00 C ATOM 674 C CYS A 143 -8.429 -21.142 -13.066 1.00 1.00 C ATOM 675 O CYS A 143 -8.216 -22.359 -13.093 1.00 1.00 O ATOM 676 CB CYS A 143 -6.555 -19.564 -13.490 1.00 1.00 C ATOM 677 SG CYS A 143 -5.417 -20.714 -12.692 1.00 1.00 S ATOM 0 H CYS A 143 -8.507 -18.270 -14.251 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.481 -20.808 -14.959 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.022 -19.030 -14.277 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.874 -18.820 -12.760 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.105 -20.267 -11.512 1.00 1.00 H new ATOM 683 N CYS A 144 -9.184 -20.535 -12.149 1.00 1.00 N ATOM 684 CA CYS A 144 -9.937 -21.277 -11.146 1.00 1.00 C ATOM 685 C CYS A 144 -10.704 -22.432 -11.789 1.00 1.00 C ATOM 686 O CYS A 144 -10.790 -23.519 -11.228 1.00 1.00 O ATOM 687 CB CYS A 144 -10.908 -20.364 -10.386 1.00 1.00 C ATOM 688 SG CYS A 144 -10.108 -19.180 -9.270 1.00 1.00 S ATOM 0 H CYS A 144 -9.288 -19.522 -12.083 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.219 -21.682 -10.433 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -11.510 -19.813 -11.109 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.593 -20.984 -9.807 1.00 1.00 H new ATOM 0 HG CYS A 144 -9.362 -18.369 -9.960 1.00 1.00 H new ATOM 694 N GLN A 145 -11.231 -22.203 -12.987 1.00 1.00 N ATOM 695 CA GLN A 145 -11.965 -23.250 -13.688 1.00 1.00 C ATOM 696 C GLN A 145 -11.167 -23.842 -14.857 1.00 1.00 C ATOM 697 O GLN A 145 -11.691 -24.658 -15.613 1.00 1.00 O ATOM 698 CB GLN A 145 -13.314 -22.718 -14.176 1.00 1.00 C ATOM 699 CG GLN A 145 -13.209 -21.529 -15.119 1.00 1.00 C ATOM 700 CD GLN A 145 -14.566 -21.028 -15.567 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.165 -20.154 -14.936 1.00 1.00 O ATOM 702 NE2 GLN A 145 -15.064 -21.585 -16.656 1.00 1.00 N ATOM 0 H GLN A 145 -11.166 -21.316 -13.487 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.133 -24.057 -12.975 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -13.848 -23.523 -14.681 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -13.913 -22.431 -13.312 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.672 -20.721 -14.622 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.622 -21.812 -15.993 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -14.535 -22.305 -17.148 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -15.978 -21.295 -17.005 1.00 1.00 H new ATOM 711 N ARG A 146 -9.898 -23.474 -14.985 1.00 1.00 N ATOM 712 CA ARG A 146 -9.063 -24.008 -16.056 1.00 1.00 C ATOM 713 C ARG A 146 -8.235 -25.180 -15.553 1.00 1.00 C ATOM 714 O ARG A 146 -8.192 -26.234 -16.183 1.00 1.00 O ATOM 715 CB ARG A 146 -8.162 -22.923 -16.648 1.00 1.00 C ATOM 716 CG ARG A 146 -7.326 -23.392 -17.834 1.00 1.00 C ATOM 717 CD ARG A 146 -5.903 -23.718 -17.416 1.00 1.00 C ATOM 718 NE ARG A 146 -5.464 -25.043 -17.864 1.00 1.00 N ATOM 719 CZ ARG A 146 -4.236 -25.541 -17.669 1.00 1.00 C ATOM 720 NH1 ARG A 146 -3.292 -24.798 -17.101 1.00 1.00 N ATOM 721 NH2 ARG A 146 -3.952 -26.779 -18.053 1.00 1.00 N ATOM 0 H ARG A 146 -9.427 -22.814 -14.367 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.720 -24.364 -16.849 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.781 -22.082 -16.962 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.495 -22.554 -15.869 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -7.787 -24.274 -18.280 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.313 -22.617 -18.601 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.229 -22.962 -17.820 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.828 -23.664 -16.330 1.00 1.00 H new ATOM 0 HE ARG A 146 -6.140 -25.626 -18.358 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.501 -23.843 -16.811 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -2.359 -25.183 -16.955 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -4.669 -27.352 -18.497 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -3.017 -27.157 -17.904 1.00 1.00 H new ATOM 735 N ASN A 147 -7.586 -24.995 -14.412 1.00 1.00 N ATOM 736 CA ASN A 147 -6.740 -26.046 -13.850 1.00 1.00 C ATOM 737 C ASN A 147 -6.570 -25.884 -12.348 1.00 1.00 C ATOM 738 O ASN A 147 -5.707 -26.515 -11.740 1.00 1.00 O ATOM 739 CB ASN A 147 -5.365 -26.054 -14.528 1.00 1.00 C ATOM 740 CG ASN A 147 -4.451 -24.901 -14.113 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.233 -25.063 -14.047 1.00 1.00 O ATOM 742 ND2 ASN A 147 -5.014 -23.726 -13.861 1.00 1.00 N ATOM 0 H ASN A 147 -7.626 -24.138 -13.860 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.238 -26.997 -14.037 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -4.867 -26.997 -14.301 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.506 -26.020 -15.608 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.434 -22.927 -13.605 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -6.027 -23.622 -13.924 1.00 1.00 H new ATOM 749 N GLN A 148 -7.428 -25.082 -11.744 1.00 1.00 N ATOM 750 CA GLN A 148 -7.339 -24.811 -10.320 1.00 1.00 C ATOM 751 C GLN A 148 -8.531 -25.411 -9.605 1.00 1.00 C ATOM 752 O GLN A 148 -9.474 -25.887 -10.237 1.00 1.00 O ATOM 753 CB GLN A 148 -7.305 -23.305 -10.088 1.00 1.00 C ATOM 754 CG GLN A 148 -7.281 -22.879 -8.624 1.00 1.00 C ATOM 755 CD GLN A 148 -7.311 -21.374 -8.417 1.00 1.00 C ATOM 756 OE1 GLN A 148 -7.882 -20.889 -7.443 1.00 1.00 O ATOM 757 NE2 GLN A 148 -6.677 -20.627 -9.307 1.00 1.00 N ATOM 0 H GLN A 148 -8.196 -24.606 -12.218 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.426 -25.259 -9.927 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -6.425 -22.896 -10.584 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.177 -22.859 -10.566 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -8.136 -23.323 -8.113 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.384 -23.282 -8.154 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -6.214 -21.065 -10.103 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -6.651 -19.613 -9.196 1.00 1.00 H new ATOM 766 N ILE A 149 -8.446 -25.460 -8.290 1.00 1.00 N ATOM 767 CA ILE A 149 -9.522 -25.957 -7.478 1.00 1.00 C ATOM 768 C ILE A 149 -9.631 -25.095 -6.228 1.00 1.00 C ATOM 769 O ILE A 149 -8.620 -24.996 -5.494 1.00 1.00 O ATOM 770 CB ILE A 149 -9.300 -27.422 -7.071 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.675 -28.197 -8.224 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.617 -28.062 -6.664 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.349 -29.629 -7.886 1.00 1.00 C ATOM 774 OXT ILE A 149 -10.704 -24.513 -5.993 1.00 1.00 O ATOM 0 H ILE A 149 -7.628 -25.155 -7.762 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.442 -25.911 -8.061 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.621 -27.449 -6.219 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.358 -28.180 -9.074 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.762 -27.690 -8.538 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.444 -29.100 -6.378 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -11.040 -27.518 -5.819 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.313 -28.028 -7.502 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.908 -30.117 -8.755 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.642 -29.655 -7.057 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.262 -30.152 -7.601 1.00 1.00 H new TER 786 ILE A 149 ATOM 787 N SER B 203 24.083 -33.432 -3.679 1.00 1.00 N ATOM 788 CA SER B 203 22.993 -32.802 -2.902 1.00 1.00 C ATOM 789 C SER B 203 23.127 -31.279 -2.901 1.00 1.00 C ATOM 790 O SER B 203 24.025 -30.723 -2.273 1.00 1.00 O ATOM 791 CB SER B 203 23.012 -33.348 -1.472 1.00 1.00 C ATOM 792 OG SER B 203 24.342 -33.645 -1.062 1.00 1.00 O ATOM 0 HA SER B 203 22.039 -33.046 -3.369 1.00 1.00 H new ATOM 0 HB2 SER B 203 22.572 -32.617 -0.793 1.00 1.00 H new ATOM 0 HB3 SER B 203 22.399 -34.247 -1.413 1.00 1.00 H new ATOM 0 HG SER B 203 24.883 -33.873 -1.847 1.00 1.00 H new ATOM 800 N ASP B 204 22.250 -30.614 -3.645 1.00 1.00 N ATOM 801 CA ASP B 204 22.274 -29.159 -3.740 1.00 1.00 C ATOM 802 C ASP B 204 21.472 -28.531 -2.609 1.00 1.00 C ATOM 803 O ASP B 204 20.273 -28.286 -2.755 1.00 1.00 O ATOM 804 CB ASP B 204 21.701 -28.699 -5.081 1.00 1.00 C ATOM 805 CG ASP B 204 22.481 -29.231 -6.262 1.00 1.00 C ATOM 806 OD1 ASP B 204 22.235 -30.386 -6.668 1.00 1.00 O ATOM 807 OD2 ASP B 204 23.340 -28.496 -6.793 1.00 1.00 O ATOM 0 H ASP B 204 21.513 -31.060 -4.191 1.00 1.00 H new ATOM 0 HA ASP B 204 23.313 -28.837 -3.662 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.664 -29.025 -5.159 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.696 -27.610 -5.115 1.00 1.00 H new ATOM 812 N GLY B 205 22.119 -28.303 -1.472 1.00 1.00 N ATOM 813 CA GLY B 205 21.425 -27.707 -0.341 1.00 1.00 C ATOM 814 C GLY B 205 22.203 -26.573 0.305 1.00 1.00 C ATOM 815 O GLY B 205 21.723 -25.948 1.247 1.00 1.00 O ATOM 0 H GLY B 205 23.103 -28.517 -1.311 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.457 -27.332 -0.673 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.230 -28.477 0.405 1.00 1.00 H new ATOM 819 N ASP B 206 23.365 -26.250 -0.253 1.00 1.00 N ATOM 820 CA ASP B 206 24.200 -25.182 0.287 1.00 1.00 C ATOM 821 C ASP B 206 24.700 -24.267 -0.819 1.00 1.00 C ATOM 822 O ASP B 206 25.616 -23.472 -0.617 1.00 1.00 O ATOM 823 CB ASP B 206 25.387 -25.757 1.048 1.00 1.00 C ATOM 824 CG ASP B 206 25.133 -25.866 2.539 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.340 -24.859 3.252 1.00 1.00 O ATOM 826 OD2 ASP B 206 24.745 -26.956 3.005 1.00 1.00 O ATOM 0 H ASP B 206 23.750 -26.711 -1.077 1.00 1.00 H new ATOM 0 HA ASP B 206 23.585 -24.600 0.973 1.00 1.00 H new ATOM 0 HB2 ASP B 206 25.623 -26.744 0.651 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.261 -25.128 0.878 1.00 1.00 H new ATOM 831 N VAL B 207 24.069 -24.358 -1.978 1.00 1.00 N ATOM 832 CA VAL B 207 24.431 -23.524 -3.115 1.00 1.00 C ATOM 833 C VAL B 207 23.631 -22.231 -3.056 1.00 1.00 C ATOM 834 O VAL B 207 22.424 -22.250 -3.265 1.00 1.00 O ATOM 835 CB VAL B 207 24.146 -24.246 -4.446 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.102 -23.775 -5.525 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.214 -25.758 -4.272 1.00 1.00 C ATOM 0 H VAL B 207 23.300 -25.004 -2.158 1.00 1.00 H new ATOM 0 HA VAL B 207 25.499 -23.311 -3.066 1.00 1.00 H new ATOM 0 HB VAL B 207 23.133 -23.995 -4.760 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.884 -24.297 -6.457 1.00 1.00 H new ATOM 0 HG12 VAL B 207 24.983 -22.702 -5.674 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.127 -23.988 -5.221 1.00 1.00 H new ATOM 0 HG21 VAL B 207 24.009 -26.244 -5.226 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.209 -26.040 -3.927 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.473 -26.073 -3.538 1.00 1.00 H new ATOM 847 N VAL B 208 24.289 -21.142 -2.682 1.00 1.00 N ATOM 848 CA VAL B 208 23.623 -19.851 -2.510 1.00 1.00 C ATOM 849 C VAL B 208 22.936 -19.381 -3.792 1.00 1.00 C ATOM 850 O VAL B 208 23.588 -18.965 -4.754 1.00 1.00 O ATOM 851 CB VAL B 208 24.611 -18.762 -2.040 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.906 -17.417 -1.888 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.267 -19.164 -0.728 1.00 1.00 C ATOM 0 H VAL B 208 25.291 -21.124 -2.490 1.00 1.00 H new ATOM 0 HA VAL B 208 22.863 -20.004 -1.743 1.00 1.00 H new ATOM 0 HB VAL B 208 25.386 -18.660 -2.800 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.623 -16.666 -1.556 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.484 -17.117 -2.847 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.107 -17.506 -1.152 1.00 1.00 H new ATOM 0 HG21 VAL B 208 25.960 -18.383 -0.413 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.501 -19.298 0.036 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.811 -20.099 -0.865 1.00 1.00 H new ATOM 863 N TYR B 209 21.620 -19.491 -3.799 1.00 1.00 N ATOM 864 CA TYR B 209 20.801 -19.060 -4.919 1.00 1.00 C ATOM 865 C TYR B 209 19.945 -17.864 -4.519 1.00 1.00 C ATOM 866 O TYR B 209 18.926 -17.999 -3.846 1.00 1.00 O ATOM 867 CB TYR B 209 19.933 -20.216 -5.421 1.00 1.00 C ATOM 868 CG TYR B 209 20.665 -21.204 -6.306 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.050 -21.296 -6.298 1.00 1.00 C ATOM 870 CD2 TYR B 209 19.962 -22.043 -7.157 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.709 -22.193 -7.108 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.615 -22.943 -7.972 1.00 1.00 C ATOM 873 CZ TYR B 209 21.989 -23.016 -7.942 1.00 1.00 C ATOM 874 OH TYR B 209 22.645 -23.910 -8.756 1.00 1.00 O ATOM 0 H TYR B 209 21.086 -19.884 -3.024 1.00 1.00 H new ATOM 0 HA TYR B 209 21.455 -18.751 -5.735 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.524 -20.748 -4.562 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.088 -19.807 -5.974 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.621 -20.653 -5.645 1.00 1.00 H new ATOM 0 HD2 TYR B 209 18.884 -21.991 -7.182 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.787 -22.250 -7.089 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.051 -23.587 -8.630 1.00 1.00 H new ATOM 0 HH TYR B 209 23.482 -24.187 -8.329 1.00 1.00 H new ATOM 884 N THR B 210 20.455 -16.689 -4.841 1.00 1.00 N ATOM 885 CA THR B 210 19.784 -15.431 -4.562 1.00 1.00 C ATOM 886 C THR B 210 18.479 -15.312 -5.340 1.00 1.00 C ATOM 887 O THR B 210 18.422 -15.606 -6.534 1.00 1.00 O ATOM 888 CB THR B 210 20.707 -14.263 -4.937 1.00 1.00 C ATOM 889 OG1 THR B 210 21.899 -14.296 -4.135 1.00 1.00 O ATOM 890 CG2 THR B 210 20.005 -12.926 -4.777 1.00 1.00 C ATOM 0 H THR B 210 21.355 -16.580 -5.308 1.00 1.00 H new ATOM 0 HA THR B 210 19.552 -15.401 -3.498 1.00 1.00 H new ATOM 0 HB THR B 210 20.978 -14.375 -5.987 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.692 -13.988 -3.228 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.688 -12.122 -5.051 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.129 -12.895 -5.425 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.694 -12.800 -3.740 1.00 1.00 H new ATOM 898 N LEU B 211 17.442 -14.869 -4.649 1.00 1.00 N ATOM 899 CA LEU B 211 16.144 -14.689 -5.253 1.00 1.00 C ATOM 900 C LEU B 211 15.638 -13.289 -4.926 1.00 1.00 C ATOM 901 O LEU B 211 15.066 -13.066 -3.862 1.00 1.00 O ATOM 902 CB LEU B 211 15.185 -15.755 -4.713 1.00 1.00 C ATOM 903 CG LEU B 211 13.897 -15.954 -5.506 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.209 -16.561 -6.861 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.944 -16.852 -4.736 1.00 1.00 C ATOM 0 H LEU B 211 17.481 -14.627 -3.659 1.00 1.00 H new ATOM 0 HA LEU B 211 16.208 -14.797 -6.336 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.715 -16.707 -4.673 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.921 -15.494 -3.688 1.00 1.00 H new ATOM 0 HG LEU B 211 13.421 -14.985 -5.656 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.283 -16.699 -7.420 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.871 -15.895 -7.414 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.697 -17.526 -6.724 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.028 -16.988 -5.311 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.414 -17.821 -4.567 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.706 -16.392 -3.777 1.00 1.00 H new ATOM 917 N ASN B 212 15.979 -12.321 -5.769 1.00 1.00 N ATOM 918 CA ASN B 212 15.558 -10.941 -5.555 1.00 1.00 C ATOM 919 C ASN B 212 14.057 -10.827 -5.785 1.00 1.00 C ATOM 920 O ASN B 212 13.575 -10.898 -6.915 1.00 1.00 O ATOM 921 CB ASN B 212 16.309 -9.991 -6.484 1.00 1.00 C ATOM 922 CG ASN B 212 17.813 -10.052 -6.305 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.369 -9.420 -5.407 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.485 -10.788 -7.180 1.00 1.00 N ATOM 0 H ASN B 212 16.545 -12.466 -6.605 1.00 1.00 H new ATOM 0 HA ASN B 212 15.790 -10.659 -4.528 1.00 1.00 H new ATOM 0 HB2 ASN B 212 16.062 -10.232 -7.518 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.968 -8.971 -6.304 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.502 -10.846 -7.124 1.00 1.00 H new ATOM 0 HD22 ASN B 212 17.985 -11.296 -7.909 1.00 1.00 H new ATOM 931 N ILE B 213 13.318 -10.739 -4.699 1.00 1.00 N ATOM 932 CA ILE B 213 11.874 -10.666 -4.756 1.00 1.00 C ATOM 933 C ILE B 213 11.403 -9.235 -4.617 1.00 1.00 C ATOM 934 O ILE B 213 11.485 -8.646 -3.544 1.00 1.00 O ATOM 935 CB ILE B 213 11.256 -11.527 -3.640 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.652 -12.985 -3.841 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.737 -11.381 -3.613 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.739 -13.770 -2.557 1.00 1.00 C ATOM 0 H ILE B 213 13.701 -10.716 -3.754 1.00 1.00 H new ATOM 0 HA ILE B 213 11.551 -11.046 -5.725 1.00 1.00 H new ATOM 0 HB ILE B 213 11.638 -11.182 -2.679 1.00 1.00 H new ATOM 0 HG12 ILE B 213 10.927 -13.462 -4.500 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.617 -13.024 -4.347 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.326 -12.000 -2.815 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.475 -10.338 -3.435 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.324 -11.701 -4.570 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.025 -14.798 -2.778 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.485 -13.318 -1.904 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.769 -13.762 -2.059 1.00 1.00 H new ATOM 950 N ARG B 214 11.020 -8.635 -5.727 1.00 1.00 N ATOM 951 CA ARG B 214 10.506 -7.289 -5.684 1.00 1.00 C ATOM 952 C ARG B 214 9.111 -7.297 -5.067 1.00 1.00 C ATOM 953 O ARG B 214 8.232 -8.037 -5.502 1.00 1.00 O ATOM 954 CB ARG B 214 10.485 -6.698 -7.081 1.00 1.00 C ATOM 955 CG ARG B 214 10.873 -5.238 -7.104 1.00 1.00 C ATOM 956 CD ARG B 214 10.836 -4.675 -8.505 1.00 1.00 C ATOM 957 NE ARG B 214 11.889 -5.229 -9.340 1.00 1.00 N ATOM 958 CZ ARG B 214 12.369 -4.635 -10.432 1.00 1.00 C ATOM 959 NH1 ARG B 214 11.984 -3.404 -10.746 1.00 1.00 N ATOM 960 NH2 ARG B 214 13.259 -5.261 -11.185 1.00 1.00 N ATOM 0 H ARG B 214 11.056 -9.055 -6.656 1.00 1.00 H new ATOM 0 HA ARG B 214 11.153 -6.667 -5.066 1.00 1.00 H new ATOM 0 HB2 ARG B 214 11.167 -7.261 -7.719 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.487 -6.811 -7.504 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.196 -4.671 -6.465 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.875 -5.121 -6.690 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.866 -4.886 -8.956 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.938 -3.591 -8.463 1.00 1.00 H new ATOM 0 HE ARG B 214 12.286 -6.130 -9.073 1.00 1.00 H new ATOM 0 HH11 ARG B 214 11.319 -2.910 -10.151 1.00 1.00 H new ATOM 0 HH12 ARG B 214 12.353 -2.952 -11.583 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.576 -6.196 -10.929 1.00 1.00 H new ATOM 0 HH22 ARG B 214 13.628 -4.808 -12.021 1.00 1.00 H new ATOM 974 N GLY B 215 8.918 -6.472 -4.054 1.00 1.00 N ATOM 975 CA GLY B 215 7.660 -6.453 -3.336 1.00 1.00 C ATOM 976 C GLY B 215 7.768 -7.052 -1.946 1.00 1.00 C ATOM 977 O GLY B 215 8.018 -8.247 -1.800 1.00 1.00 O ATOM 0 H GLY B 215 9.614 -5.809 -3.712 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.307 -5.425 -3.257 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.912 -7.004 -3.907 1.00 1.00 H new ATOM 981 N LYS B 216 7.523 -6.227 -0.928 1.00 1.00 N ATOM 982 CA LYS B 216 7.609 -6.658 0.466 1.00 1.00 C ATOM 983 C LYS B 216 6.672 -7.818 0.781 1.00 1.00 C ATOM 984 O LYS B 216 7.112 -8.854 1.273 1.00 1.00 O ATOM 985 CB LYS B 216 7.301 -5.493 1.406 1.00 1.00 C ATOM 986 CG LYS B 216 7.338 -5.887 2.874 1.00 1.00 C ATOM 987 CD LYS B 216 7.597 -4.691 3.766 1.00 1.00 C ATOM 988 CE LYS B 216 7.540 -5.077 5.233 1.00 1.00 C ATOM 989 NZ LYS B 216 8.076 -4.006 6.113 1.00 1.00 N ATOM 0 H LYS B 216 7.261 -5.248 -1.045 1.00 1.00 H new ATOM 0 HA LYS B 216 8.631 -7.004 0.620 1.00 1.00 H new ATOM 0 HB2 LYS B 216 8.021 -4.693 1.232 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.316 -5.092 1.168 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.391 -6.350 3.151 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.116 -6.634 3.031 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.575 -4.268 3.536 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.858 -3.916 3.562 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.508 -5.292 5.511 1.00 1.00 H new ATOM 0 HE3 LYS B 216 8.110 -5.993 5.389 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 8.018 -4.311 7.106 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 9.069 -3.818 5.866 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 7.517 -3.139 5.984 1.00 1.00 H new ATOM 1003 N ARG B 217 5.389 -7.646 0.488 1.00 1.00 N ATOM 1004 CA ARG B 217 4.389 -8.659 0.820 1.00 1.00 C ATOM 1005 C ARG B 217 4.687 -9.956 0.092 1.00 1.00 C ATOM 1006 O ARG B 217 4.573 -11.047 0.659 1.00 1.00 O ATOM 1007 CB ARG B 217 2.985 -8.157 0.475 1.00 1.00 C ATOM 1008 CG ARG B 217 2.686 -6.789 1.065 1.00 1.00 C ATOM 1009 CD ARG B 217 2.966 -6.764 2.558 1.00 1.00 C ATOM 1010 NE ARG B 217 3.247 -5.416 3.036 1.00 1.00 N ATOM 1011 CZ ARG B 217 3.756 -5.136 4.230 1.00 1.00 C ATOM 1012 NH1 ARG B 217 4.104 -6.114 5.064 1.00 1.00 N ATOM 1013 NH2 ARG B 217 3.964 -3.871 4.563 1.00 1.00 N ATOM 0 H ARG B 217 5.015 -6.819 0.023 1.00 1.00 H new ATOM 0 HA ARG B 217 4.431 -8.850 1.892 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.877 -8.112 -0.609 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.249 -8.873 0.839 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.293 -6.034 0.565 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.643 -6.531 0.883 1.00 1.00 H new ATOM 0 HD2 ARG B 217 2.108 -7.168 3.095 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.814 -7.412 2.779 1.00 1.00 H new ATOM 0 HE ARG B 217 3.039 -4.636 2.412 1.00 1.00 H new ATOM 0 HH11 ARG B 217 3.980 -7.088 4.788 1.00 1.00 H new ATOM 0 HH12 ARG B 217 4.494 -5.889 5.979 1.00 1.00 H new ATOM 0 HH21 ARG B 217 3.734 -3.126 3.905 1.00 1.00 H new ATOM 0 HH22 ARG B 217 4.354 -3.642 5.477 1.00 1.00 H new ATOM 1027 N LYS B 218 5.091 -9.822 -1.163 1.00 1.00 N ATOM 1028 CA LYS B 218 5.489 -10.949 -1.966 1.00 1.00 C ATOM 1029 C LYS B 218 6.603 -11.710 -1.264 1.00 1.00 C ATOM 1030 O LYS B 218 6.485 -12.906 -1.009 1.00 1.00 O ATOM 1031 CB LYS B 218 5.976 -10.422 -3.301 1.00 1.00 C ATOM 1032 CG LYS B 218 5.912 -11.420 -4.424 1.00 1.00 C ATOM 1033 CD LYS B 218 6.347 -10.773 -5.712 1.00 1.00 C ATOM 1034 CE LYS B 218 5.515 -9.539 -6.023 1.00 1.00 C ATOM 1035 NZ LYS B 218 6.100 -8.764 -7.138 1.00 1.00 N ATOM 0 H LYS B 218 5.149 -8.925 -1.645 1.00 1.00 H new ATOM 0 HA LYS B 218 4.650 -11.629 -2.115 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.381 -9.550 -3.572 1.00 1.00 H new ATOM 0 HB3 LYS B 218 7.006 -10.084 -3.190 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.553 -12.273 -4.201 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.896 -11.803 -4.524 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.399 -10.496 -5.645 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.257 -11.489 -6.529 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.499 -9.838 -6.279 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.448 -8.910 -5.136 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.339 -8.303 -7.677 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.743 -8.040 -6.758 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.630 -9.403 -7.765 1.00 1.00 H new ATOM 1049 N PHE B 219 7.646 -10.977 -0.898 1.00 1.00 N ATOM 1050 CA PHE B 219 8.789 -11.539 -0.199 1.00 1.00 C ATOM 1051 C PHE B 219 8.376 -12.257 1.078 1.00 1.00 C ATOM 1052 O PHE B 219 8.886 -13.332 1.366 1.00 1.00 O ATOM 1053 CB PHE B 219 9.785 -10.432 0.129 1.00 1.00 C ATOM 1054 CG PHE B 219 10.866 -10.840 1.087 1.00 1.00 C ATOM 1055 CD1 PHE B 219 10.688 -10.709 2.459 1.00 1.00 C ATOM 1056 CD2 PHE B 219 12.063 -11.342 0.615 1.00 1.00 C ATOM 1057 CE1 PHE B 219 11.683 -11.077 3.335 1.00 1.00 C ATOM 1058 CE2 PHE B 219 13.063 -11.710 1.486 1.00 1.00 C ATOM 1059 CZ PHE B 219 12.873 -11.578 2.852 1.00 1.00 C ATOM 0 H PHE B 219 7.721 -9.976 -1.078 1.00 1.00 H new ATOM 0 HA PHE B 219 9.253 -12.274 -0.856 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.246 -10.088 -0.797 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.244 -9.585 0.549 1.00 1.00 H new ATOM 0 HD1 PHE B 219 9.759 -10.314 2.842 1.00 1.00 H new ATOM 0 HD2 PHE B 219 12.216 -11.447 -0.449 1.00 1.00 H new ATOM 0 HE1 PHE B 219 11.532 -10.974 4.399 1.00 1.00 H new ATOM 0 HE2 PHE B 219 13.995 -12.101 1.105 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.656 -11.867 3.537 1.00 1.00 H new ATOM 1069 N GLU B 220 7.483 -11.645 1.852 1.00 1.00 N ATOM 1070 CA GLU B 220 7.028 -12.235 3.112 1.00 1.00 C ATOM 1071 C GLU B 220 6.526 -13.660 2.886 1.00 1.00 C ATOM 1072 O GLU B 220 6.771 -14.553 3.698 1.00 1.00 O ATOM 1073 CB GLU B 220 5.929 -11.382 3.762 1.00 1.00 C ATOM 1074 CG GLU B 220 6.372 -9.969 4.111 1.00 1.00 C ATOM 1075 CD GLU B 220 5.368 -9.233 4.981 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.343 -8.751 4.448 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.597 -9.131 6.202 1.00 1.00 O ATOM 0 H GLU B 220 7.060 -10.743 1.631 1.00 1.00 H new ATOM 0 HA GLU B 220 7.880 -12.265 3.792 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.076 -11.328 3.085 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.585 -11.879 4.669 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.331 -10.011 4.628 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.530 -9.406 3.191 1.00 1.00 H new ATOM 1084 N LYS B 221 5.880 -13.875 1.749 1.00 1.00 N ATOM 1085 CA LYS B 221 5.370 -15.192 1.394 1.00 1.00 C ATOM 1086 C LYS B 221 6.522 -16.131 1.023 1.00 1.00 C ATOM 1087 O LYS B 221 6.688 -17.202 1.621 1.00 1.00 O ATOM 1088 CB LYS B 221 4.387 -15.050 0.231 1.00 1.00 C ATOM 1089 CG LYS B 221 3.371 -13.949 0.457 1.00 1.00 C ATOM 1090 CD LYS B 221 2.501 -13.716 -0.762 1.00 1.00 C ATOM 1091 CE LYS B 221 1.798 -12.380 -0.662 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.634 -12.268 -1.581 1.00 1.00 N ATOM 0 H LYS B 221 5.696 -13.151 1.054 1.00 1.00 H new ATOM 0 HA LYS B 221 4.852 -15.625 2.250 1.00 1.00 H new ATOM 0 HB2 LYS B 221 4.941 -14.845 -0.685 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.865 -15.996 0.084 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.740 -14.207 1.308 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.889 -13.025 0.714 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.112 -13.746 -1.664 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.765 -14.515 -0.849 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.461 -12.229 0.363 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.508 -11.584 -0.885 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.466 -11.267 -1.808 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 0.831 -12.794 -2.456 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.210 -12.665 -1.122 1.00 1.00 H new ATOM 1106 N VAL B 222 7.308 -15.726 0.026 1.00 1.00 N ATOM 1107 CA VAL B 222 8.463 -16.523 -0.424 1.00 1.00 C ATOM 1108 C VAL B 222 9.459 -16.793 0.709 1.00 1.00 C ATOM 1109 O VAL B 222 9.922 -17.917 0.873 1.00 1.00 O ATOM 1110 CB VAL B 222 9.234 -15.860 -1.586 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.721 -16.906 -2.575 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.391 -14.821 -2.286 1.00 1.00 C ATOM 0 H VAL B 222 7.172 -14.855 -0.488 1.00 1.00 H new ATOM 0 HA VAL B 222 8.031 -17.462 -0.769 1.00 1.00 H new ATOM 0 HB VAL B 222 10.101 -15.355 -1.160 1.00 1.00 H new ATOM 0 HG11 VAL B 222 10.261 -16.417 -3.385 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.384 -17.606 -2.067 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.867 -17.447 -2.983 1.00 1.00 H new ATOM 0 HG21 VAL B 222 8.964 -14.374 -3.098 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.495 -15.292 -2.690 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.104 -14.046 -1.575 1.00 1.00 H new ATOM 1122 N LYS B 223 9.845 -15.752 1.438 1.00 1.00 N ATOM 1123 CA LYS B 223 10.764 -15.892 2.560 1.00 1.00 C ATOM 1124 C LYS B 223 10.238 -16.880 3.595 1.00 1.00 C ATOM 1125 O LYS B 223 11.011 -17.641 4.177 1.00 1.00 O ATOM 1126 CB LYS B 223 11.059 -14.519 3.177 1.00 1.00 C ATOM 1127 CG LYS B 223 10.992 -14.452 4.690 1.00 1.00 C ATOM 1128 CD LYS B 223 9.586 -14.128 5.146 1.00 1.00 C ATOM 1129 CE LYS B 223 9.566 -13.648 6.583 1.00 1.00 C ATOM 1130 NZ LYS B 223 9.660 -14.775 7.556 1.00 1.00 N ATOM 0 H LYS B 223 9.533 -14.796 1.270 1.00 1.00 H new ATOM 0 HA LYS B 223 11.702 -16.303 2.187 1.00 1.00 H new ATOM 0 HB2 LYS B 223 12.054 -14.205 2.861 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.352 -13.797 2.768 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.308 -15.404 5.116 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.683 -13.693 5.057 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.160 -13.361 4.499 1.00 1.00 H new ATOM 0 HD3 LYS B 223 8.957 -15.013 5.048 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.395 -12.960 6.746 1.00 1.00 H new ATOM 0 HE3 LYS B 223 8.648 -13.089 6.765 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 9.677 -14.397 8.525 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 8.837 -15.401 7.443 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 10.532 -15.314 7.380 1.00 1.00 H new ATOM 1144 N GLU B 224 8.929 -16.896 3.796 1.00 1.00 N ATOM 1145 CA GLU B 224 8.330 -17.835 4.722 1.00 1.00 C ATOM 1146 C GLU B 224 8.551 -19.253 4.204 1.00 1.00 C ATOM 1147 O GLU B 224 8.776 -20.187 4.971 1.00 1.00 O ATOM 1148 CB GLU B 224 6.835 -17.561 4.876 1.00 1.00 C ATOM 1149 CG GLU B 224 6.259 -18.098 6.170 1.00 1.00 C ATOM 1150 CD GLU B 224 6.459 -17.149 7.334 1.00 1.00 C ATOM 1151 OE1 GLU B 224 7.612 -16.739 7.597 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.456 -16.817 7.999 1.00 1.00 O ATOM 0 H GLU B 224 8.268 -16.273 3.332 1.00 1.00 H new ATOM 0 HA GLU B 224 8.798 -17.722 5.700 1.00 1.00 H new ATOM 0 HB2 GLU B 224 6.663 -16.486 4.828 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.302 -18.007 4.036 1.00 1.00 H new ATOM 0 HG2 GLU B 224 5.194 -18.287 6.039 1.00 1.00 H new ATOM 0 HG3 GLU B 224 6.726 -19.055 6.402 1.00 1.00 H new ATOM 1159 N TYR B 225 8.561 -19.375 2.881 1.00 1.00 N ATOM 1160 CA TYR B 225 8.775 -20.651 2.218 1.00 1.00 C ATOM 1161 C TYR B 225 10.239 -21.063 2.295 1.00 1.00 C ATOM 1162 O TYR B 225 10.545 -22.217 2.577 1.00 1.00 O ATOM 1163 CB TYR B 225 8.333 -20.568 0.754 1.00 1.00 C ATOM 1164 CG TYR B 225 8.362 -21.887 0.002 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.307 -23.103 0.673 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.417 -21.911 -1.382 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.298 -24.299 -0.012 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.417 -23.104 -2.075 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.354 -24.296 -1.386 1.00 1.00 C ATOM 1170 OH TYR B 225 8.336 -25.487 -2.078 1.00 1.00 O ATOM 0 H TYR B 225 8.421 -18.593 2.242 1.00 1.00 H new ATOM 0 HA TYR B 225 8.176 -21.404 2.730 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.320 -20.168 0.718 1.00 1.00 H new ATOM 0 HB3 TYR B 225 8.976 -19.856 0.235 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.271 -23.111 1.752 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.461 -20.980 -1.928 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.247 -25.233 0.527 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.466 -23.104 -3.154 1.00 1.00 H new ATOM 0 HH TYR B 225 7.411 -25.797 -2.171 1.00 1.00 H new ATOM 1180 N LYS B 226 11.144 -20.123 2.042 1.00 1.00 N ATOM 1181 CA LYS B 226 12.566 -20.432 2.070 1.00 1.00 C ATOM 1182 C LYS B 226 12.985 -20.875 3.470 1.00 1.00 C ATOM 1183 O LYS B 226 13.723 -21.843 3.615 1.00 1.00 O ATOM 1184 CB LYS B 226 13.405 -19.241 1.587 1.00 1.00 C ATOM 1185 CG LYS B 226 13.567 -18.119 2.599 1.00 1.00 C ATOM 1186 CD LYS B 226 14.852 -18.264 3.398 1.00 1.00 C ATOM 1187 CE LYS B 226 16.066 -18.319 2.485 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.332 -18.433 3.250 1.00 1.00 N ATOM 0 H LYS B 226 10.921 -19.153 1.818 1.00 1.00 H new ATOM 0 HA LYS B 226 12.750 -21.257 1.381 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.394 -19.603 1.306 1.00 1.00 H new ATOM 0 HB3 LYS B 226 12.946 -18.834 0.686 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.566 -17.160 2.082 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.715 -18.116 3.278 1.00 1.00 H new ATOM 0 HD2 LYS B 226 14.951 -17.426 4.088 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.807 -19.170 4.002 1.00 1.00 H new ATOM 0 HE2 LYS B 226 15.973 -19.169 1.809 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.096 -17.422 1.867 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.134 -18.198 2.631 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.311 -17.775 4.055 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.439 -19.406 3.601 1.00 1.00 H new ATOM 1202 N GLU B 227 12.461 -20.199 4.495 1.00 1.00 N ATOM 1203 CA GLU B 227 12.759 -20.563 5.875 1.00 1.00 C ATOM 1204 C GLU B 227 12.214 -21.947 6.165 1.00 1.00 C ATOM 1205 O GLU B 227 12.882 -22.783 6.769 1.00 1.00 O ATOM 1206 CB GLU B 227 12.148 -19.564 6.855 1.00 1.00 C ATOM 1207 CG GLU B 227 12.827 -18.205 6.862 1.00 1.00 C ATOM 1208 CD GLU B 227 12.265 -17.295 7.933 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.239 -17.708 9.117 1.00 1.00 O ATOM 1210 OE2 GLU B 227 11.834 -16.175 7.600 1.00 1.00 O ATOM 0 H GLU B 227 11.833 -19.402 4.393 1.00 1.00 H new ATOM 0 HA GLU B 227 13.841 -20.552 6.002 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.094 -19.430 6.610 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.191 -19.985 7.860 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.897 -18.335 7.022 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.706 -17.734 5.886 1.00 1.00 H new ATOM 1217 N ALA B 228 10.990 -22.171 5.716 1.00 1.00 N ATOM 1218 CA ALA B 228 10.332 -23.441 5.867 1.00 1.00 C ATOM 1219 C ALA B 228 11.125 -24.548 5.161 1.00 1.00 C ATOM 1220 O ALA B 228 11.306 -25.634 5.708 1.00 1.00 O ATOM 1221 CB ALA B 228 8.913 -23.323 5.332 1.00 1.00 C ATOM 0 H ALA B 228 10.429 -21.468 5.235 1.00 1.00 H new ATOM 0 HA ALA B 228 10.284 -23.715 6.921 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.402 -24.280 5.441 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.375 -22.559 5.893 1.00 1.00 H new ATOM 0 HB3 ALA B 228 8.943 -23.045 4.278 1.00 1.00 H new ATOM 1227 N LEU B 229 11.618 -24.256 3.958 1.00 1.00 N ATOM 1228 CA LEU B 229 12.437 -25.209 3.210 1.00 1.00 C ATOM 1229 C LEU B 229 13.757 -25.463 3.927 1.00 1.00 C ATOM 1230 O LEU B 229 14.210 -26.606 4.023 1.00 1.00 O ATOM 1231 CB LEU B 229 12.729 -24.699 1.796 1.00 1.00 C ATOM 1232 CG LEU B 229 11.561 -24.743 0.808 1.00 1.00 C ATOM 1233 CD1 LEU B 229 11.967 -24.121 -0.517 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.102 -26.168 0.581 1.00 1.00 C ATOM 0 H LEU B 229 11.465 -23.368 3.481 1.00 1.00 H new ATOM 0 HA LEU B 229 11.872 -26.139 3.143 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.078 -23.669 1.868 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.550 -25.285 1.383 1.00 1.00 H new ATOM 0 HG LEU B 229 10.736 -24.173 1.235 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.126 -24.159 -1.210 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.259 -23.083 -0.357 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.808 -24.674 -0.936 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.271 -26.175 -0.125 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.926 -26.756 0.177 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.778 -26.601 1.527 1.00 1.00 H new ATOM 1246 N ASP B 230 14.373 -24.393 4.414 1.00 1.00 N ATOM 1247 CA ASP B 230 15.637 -24.502 5.137 1.00 1.00 C ATOM 1248 C ASP B 230 15.450 -25.348 6.391 1.00 1.00 C ATOM 1249 O ASP B 230 16.315 -26.144 6.752 1.00 1.00 O ATOM 1250 CB ASP B 230 16.189 -23.119 5.518 1.00 1.00 C ATOM 1251 CG ASP B 230 16.849 -22.389 4.356 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.675 -23.010 3.659 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.572 -21.180 4.161 1.00 1.00 O ATOM 0 H ASP B 230 14.020 -23.441 4.322 1.00 1.00 H new ATOM 0 HA ASP B 230 16.359 -24.983 4.477 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.376 -22.506 5.907 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.914 -23.235 6.323 1.00 1.00 H new ATOM 1258 N LEU B 231 14.301 -25.179 7.034 1.00 1.00 N ATOM 1259 CA LEU B 231 13.959 -25.940 8.229 1.00 1.00 C ATOM 1260 C LEU B 231 13.630 -27.390 7.870 1.00 1.00 C ATOM 1261 O LEU B 231 14.002 -28.308 8.603 1.00 1.00 O ATOM 1262 CB LEU B 231 12.777 -25.281 8.948 1.00 1.00 C ATOM 1263 CG LEU B 231 13.137 -24.457 10.191 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.597 -25.369 11.308 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.212 -23.416 9.872 1.00 1.00 C ATOM 0 H LEU B 231 13.584 -24.514 6.744 1.00 1.00 H new ATOM 0 HA LEU B 231 14.819 -25.945 8.899 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.260 -24.633 8.241 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.072 -26.059 9.241 1.00 1.00 H new ATOM 0 HG LEU B 231 12.243 -23.925 10.516 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.850 -24.772 12.184 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.798 -26.066 11.561 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.475 -25.927 10.984 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.446 -22.848 10.772 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.111 -23.919 9.516 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.845 -22.739 9.100 1.00 1.00 H new ATOM 1277 N LEU B 232 12.931 -27.594 6.744 1.00 1.00 N ATOM 1278 CA LEU B 232 12.621 -28.947 6.262 1.00 1.00 C ATOM 1279 C LEU B 232 13.902 -29.754 6.097 1.00 1.00 C ATOM 1280 O LEU B 232 13.956 -30.940 6.421 1.00 1.00 O ATOM 1281 CB LEU B 232 11.887 -28.925 4.907 1.00 1.00 C ATOM 1282 CG LEU B 232 10.356 -28.824 4.951 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.766 -29.208 3.602 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.787 -29.709 6.044 1.00 1.00 C ATOM 0 H LEU B 232 12.572 -26.844 6.153 1.00 1.00 H new ATOM 0 HA LEU B 232 11.970 -29.405 7.007 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.267 -28.083 4.329 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.152 -29.831 4.362 1.00 1.00 H new ATOM 0 HG LEU B 232 10.087 -27.791 5.174 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.679 -29.133 3.645 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.146 -28.535 2.834 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.049 -30.232 3.359 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.701 -29.620 6.055 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.064 -30.746 5.854 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.187 -29.398 7.009 1.00 1.00 H new ATOM 1296 N ASP B 233 14.935 -29.074 5.622 1.00 1.00 N ATOM 1297 CA ASP B 233 16.229 -29.693 5.367 1.00 1.00 C ATOM 1298 C ASP B 233 17.112 -29.603 6.606 1.00 1.00 C ATOM 1299 O ASP B 233 18.272 -30.007 6.589 1.00 1.00 O ATOM 1300 CB ASP B 233 16.911 -28.977 4.191 1.00 1.00 C ATOM 1301 CG ASP B 233 18.003 -29.803 3.536 1.00 1.00 C ATOM 1302 OD1 ASP B 233 19.178 -29.702 3.958 1.00 1.00 O ATOM 1303 OD2 ASP B 233 17.681 -30.540 2.578 1.00 1.00 O ATOM 0 H ASP B 233 14.901 -28.079 5.402 1.00 1.00 H new ATOM 0 HA ASP B 233 16.080 -30.744 5.121 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.159 -28.724 3.444 1.00 1.00 H new ATOM 0 HB3 ASP B 233 17.338 -28.038 4.544 1.00 1.00 H new ATOM 1308 N TYR B 234 16.541 -29.162 7.719 1.00 1.00 N ATOM 1309 CA TYR B 234 17.341 -28.944 8.898 1.00 1.00 C ATOM 1310 C TYR B 234 17.015 -29.924 10.008 1.00 1.00 C ATOM 1311 O TYR B 234 17.872 -30.713 10.415 1.00 1.00 O ATOM 1312 CB TYR B 234 17.180 -27.520 9.417 1.00 1.00 C ATOM 1313 CG TYR B 234 18.000 -27.285 10.654 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.381 -27.219 10.571 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.407 -27.169 11.907 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.149 -27.049 11.690 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.173 -26.986 13.031 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.546 -26.931 12.922 1.00 1.00 C ATOM 1319 OH TYR B 234 20.316 -26.781 14.051 1.00 1.00 O ATOM 0 H TYR B 234 15.548 -28.954 7.822 1.00 1.00 H new ATOM 0 HA TYR B 234 18.376 -29.106 8.597 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.479 -26.814 8.642 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.129 -27.328 9.635 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.860 -27.303 9.606 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.332 -27.224 11.996 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.225 -27.007 11.607 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.702 -26.885 13.998 1.00 1.00 H new ATOM 0 HH TYR B 234 21.264 -26.780 13.803 1.00 1.00 H new ATOM 1329 N VAL B 235 15.795 -29.859 10.523 1.00 1.00 N ATOM 1330 CA VAL B 235 15.426 -30.672 11.650 1.00 1.00 C ATOM 1331 C VAL B 235 15.301 -32.140 11.278 1.00 1.00 C ATOM 1332 O VAL B 235 15.058 -32.483 10.120 1.00 1.00 O ATOM 1333 CB VAL B 235 14.141 -30.145 12.285 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.466 -28.959 13.179 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.138 -29.737 11.224 1.00 1.00 C ATOM 0 H VAL B 235 15.054 -29.251 10.173 1.00 1.00 H new ATOM 0 HA VAL B 235 16.227 -30.605 12.386 1.00 1.00 H new ATOM 0 HB VAL B 235 13.696 -30.941 12.882 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.549 -28.583 13.632 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.156 -29.272 13.963 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.927 -28.170 12.584 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.232 -29.365 11.703 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.567 -28.952 10.601 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.893 -30.599 10.604 1.00 1.00 H new ATOM 1345 N GLN B 236 15.510 -32.990 12.275 1.00 1.00 N ATOM 1346 CA GLN B 236 15.522 -34.434 12.089 1.00 1.00 C ATOM 1347 C GLN B 236 14.271 -34.924 11.366 1.00 1.00 C ATOM 1348 O GLN B 236 13.177 -34.402 11.577 1.00 1.00 O ATOM 1349 CB GLN B 236 15.622 -35.126 13.446 1.00 1.00 C ATOM 1350 CG GLN B 236 16.651 -34.503 14.370 1.00 1.00 C ATOM 1351 CD GLN B 236 16.697 -35.177 15.725 1.00 1.00 C ATOM 1352 OE1 GLN B 236 15.994 -34.777 16.652 1.00 1.00 O ATOM 1353 NE2 GLN B 236 17.517 -36.208 15.842 1.00 1.00 N ATOM 0 H GLN B 236 15.676 -32.696 13.237 1.00 1.00 H new ATOM 0 HA GLN B 236 16.387 -34.680 11.473 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.646 -35.099 13.931 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.872 -36.176 13.292 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.635 -34.562 13.905 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.423 -33.445 14.501 1.00 1.00 H new ATOM 0 HE21 GLN B 236 18.081 -36.504 15.045 1.00 1.00 H new ATOM 0 HE22 GLN B 236 17.585 -36.707 16.729 1.00 1.00 H new ATOM 1362 N PRO B 237 14.411 -35.968 10.539 1.00 1.00 N ATOM 1363 CA PRO B 237 13.288 -36.546 9.806 1.00 1.00 C ATOM 1364 C PRO B 237 12.237 -37.105 10.750 1.00 1.00 C ATOM 1365 O PRO B 237 11.057 -37.177 10.414 1.00 1.00 O ATOM 1366 CB PRO B 237 13.920 -37.669 8.977 1.00 1.00 C ATOM 1367 CG PRO B 237 15.237 -37.946 9.619 1.00 1.00 C ATOM 1368 CD PRO B 237 15.678 -36.657 10.254 1.00 1.00 C ATOM 0 HA PRO B 237 12.773 -35.805 9.194 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.289 -38.558 8.976 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.046 -37.366 7.938 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.147 -38.736 10.365 1.00 1.00 H new ATOM 0 HG3 PRO B 237 15.965 -38.285 8.882 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.253 -36.833 11.163 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.311 -36.075 9.584 1.00 1.00 H new ATOM 1376 N ASP B 238 12.666 -37.454 11.953 1.00 1.00 N ATOM 1377 CA ASP B 238 11.759 -37.989 12.954 1.00 1.00 C ATOM 1378 C ASP B 238 10.851 -36.905 13.499 1.00 1.00 C ATOM 1379 O ASP B 238 9.693 -37.174 13.819 1.00 1.00 O ATOM 1380 CB ASP B 238 12.530 -38.651 14.086 1.00 1.00 C ATOM 1381 CG ASP B 238 13.406 -39.773 13.576 1.00 1.00 C ATOM 1382 OD1 ASP B 238 12.884 -40.890 13.376 1.00 1.00 O ATOM 1383 OD2 ASP B 238 14.607 -39.535 13.342 1.00 1.00 O ATOM 0 H ASP B 238 13.636 -37.376 12.259 1.00 1.00 H new ATOM 0 HA ASP B 238 11.139 -38.744 12.471 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.146 -37.908 14.592 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.830 -39.041 14.825 1.00 1.00 H new ATOM 1388 N VAL B 239 11.351 -35.670 13.572 1.00 1.00 N ATOM 1389 CA VAL B 239 10.514 -34.571 14.024 1.00 1.00 C ATOM 1390 C VAL B 239 9.449 -34.320 12.975 1.00 1.00 C ATOM 1391 O VAL B 239 8.354 -33.881 13.287 1.00 1.00 O ATOM 1392 CB VAL B 239 11.280 -33.244 14.278 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.625 -33.464 14.918 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.403 -32.417 13.016 1.00 1.00 C ATOM 0 H VAL B 239 12.308 -35.415 13.329 1.00 1.00 H new ATOM 0 HA VAL B 239 10.095 -34.873 14.984 1.00 1.00 H new ATOM 0 HB VAL B 239 10.680 -32.678 14.991 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.116 -32.503 15.072 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.494 -33.963 15.878 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.240 -34.085 14.267 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.945 -31.497 13.235 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.944 -32.985 12.260 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.408 -32.172 12.643 1.00 1.00 H new ATOM 1404 N LYS B 240 9.779 -34.632 11.728 1.00 1.00 N ATOM 1405 CA LYS B 240 8.850 -34.454 10.630 1.00 1.00 C ATOM 1406 C LYS B 240 7.727 -35.470 10.755 1.00 1.00 C ATOM 1407 O LYS B 240 6.566 -35.146 10.554 1.00 1.00 O ATOM 1408 CB LYS B 240 9.572 -34.606 9.293 1.00 1.00 C ATOM 1409 CG LYS B 240 10.784 -33.700 9.164 1.00 1.00 C ATOM 1410 CD LYS B 240 11.426 -33.783 7.785 1.00 1.00 C ATOM 1411 CE LYS B 240 10.591 -33.084 6.725 1.00 1.00 C ATOM 1412 NZ LYS B 240 9.386 -33.866 6.339 1.00 1.00 N ATOM 0 H LYS B 240 10.686 -35.010 11.456 1.00 1.00 H new ATOM 0 HA LYS B 240 8.428 -33.450 10.670 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.886 -35.643 9.172 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.875 -34.388 8.484 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.487 -32.670 9.362 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.520 -33.971 9.921 1.00 1.00 H new ATOM 0 HD2 LYS B 240 12.418 -33.333 7.819 1.00 1.00 H new ATOM 0 HD3 LYS B 240 11.559 -34.829 7.510 1.00 1.00 H new ATOM 0 HE2 LYS B 240 10.282 -32.107 7.097 1.00 1.00 H new ATOM 0 HE3 LYS B 240 11.205 -32.909 5.841 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 9.164 -33.690 5.338 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.570 -34.880 6.480 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 8.580 -33.576 6.929 1.00 1.00 H new ATOM 1426 N LYS B 241 8.085 -36.687 11.148 1.00 1.00 N ATOM 1427 CA LYS B 241 7.103 -37.746 11.370 1.00 1.00 C ATOM 1428 C LYS B 241 6.178 -37.353 12.518 1.00 1.00 C ATOM 1429 O LYS B 241 4.947 -37.414 12.412 1.00 1.00 O ATOM 1430 CB LYS B 241 7.809 -39.059 11.709 1.00 1.00 C ATOM 1431 CG LYS B 241 8.894 -39.439 10.717 1.00 1.00 C ATOM 1432 CD LYS B 241 9.786 -40.534 11.273 1.00 1.00 C ATOM 1433 CE LYS B 241 11.011 -40.749 10.400 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.970 -41.702 11.017 1.00 1.00 N ATOM 0 H LYS B 241 9.051 -36.967 11.320 1.00 1.00 H new ATOM 0 HA LYS B 241 6.519 -37.883 10.460 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.249 -38.979 12.703 1.00 1.00 H new ATOM 0 HB3 LYS B 241 7.070 -39.859 11.751 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.438 -39.775 9.786 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.496 -38.562 10.478 1.00 1.00 H new ATOM 0 HD2 LYS B 241 10.099 -40.272 12.284 1.00 1.00 H new ATOM 0 HD3 LYS B 241 9.221 -41.464 11.345 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.701 -41.126 9.425 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.507 -39.794 10.229 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.665 -42.005 10.305 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 12.463 -41.237 11.806 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.454 -42.532 11.373 1.00 1.00 H new ATOM 1448 N ALA B 242 6.791 -36.902 13.604 1.00 1.00 N ATOM 1449 CA ALA B 242 6.051 -36.443 14.762 1.00 1.00 C ATOM 1450 C ALA B 242 5.247 -35.190 14.417 1.00 1.00 C ATOM 1451 O ALA B 242 4.143 -34.992 14.914 1.00 1.00 O ATOM 1452 CB ALA B 242 7.003 -36.175 15.913 1.00 1.00 C ATOM 0 H ALA B 242 7.805 -36.846 13.703 1.00 1.00 H new ATOM 0 HA ALA B 242 5.351 -37.221 15.067 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.438 -35.830 16.779 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.534 -37.092 16.167 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.721 -35.409 15.620 1.00 1.00 H new ATOM 1458 N CYS B 243 5.805 -34.358 13.542 1.00 1.00 N ATOM 1459 CA CYS B 243 5.130 -33.155 13.070 1.00 1.00 C ATOM 1460 C CYS B 243 3.914 -33.538 12.258 1.00 1.00 C ATOM 1461 O CYS B 243 2.865 -32.892 12.349 1.00 1.00 O ATOM 1462 CB CYS B 243 6.067 -32.302 12.218 1.00 1.00 C ATOM 1463 SG CYS B 243 5.284 -30.845 11.487 1.00 1.00 S ATOM 0 H CYS B 243 6.733 -34.498 13.143 1.00 1.00 H new ATOM 0 HA CYS B 243 4.824 -32.570 13.938 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.907 -31.979 12.834 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.477 -32.920 11.419 1.00 1.00 H new ATOM 0 HG CYS B 243 5.179 -31.008 10.202 1.00 1.00 H new ATOM 1469 N CYS B 244 4.079 -34.564 11.429 1.00 1.00 N ATOM 1470 CA CYS B 244 2.981 -35.094 10.641 1.00 1.00 C ATOM 1471 C CYS B 244 1.770 -35.363 11.525 1.00 1.00 C ATOM 1472 O CYS B 244 0.645 -35.014 11.175 1.00 1.00 O ATOM 1473 CB CYS B 244 3.385 -36.379 9.908 1.00 1.00 C ATOM 1474 SG CYS B 244 4.596 -36.135 8.589 1.00 1.00 S ATOM 0 H CYS B 244 4.968 -35.044 11.288 1.00 1.00 H new ATOM 0 HA CYS B 244 2.721 -34.343 9.895 1.00 1.00 H new ATOM 0 HB2 CYS B 244 3.792 -37.084 10.633 1.00 1.00 H new ATOM 0 HB3 CYS B 244 2.492 -36.838 9.484 1.00 1.00 H new ATOM 0 HG CYS B 244 4.080 -35.387 7.659 1.00 1.00 H new ATOM 1480 N GLN B 245 2.015 -35.911 12.709 1.00 1.00 N ATOM 1481 CA GLN B 245 0.930 -36.204 13.637 1.00 1.00 C ATOM 1482 C GLN B 245 0.752 -35.088 14.672 1.00 1.00 C ATOM 1483 O GLN B 245 -0.023 -35.229 15.614 1.00 1.00 O ATOM 1484 CB GLN B 245 1.163 -37.550 14.329 1.00 1.00 C ATOM 1485 CG GLN B 245 2.441 -37.617 15.147 1.00 1.00 C ATOM 1486 CD GLN B 245 2.601 -38.944 15.858 1.00 1.00 C ATOM 1487 OE1 GLN B 245 3.192 -39.881 15.325 1.00 1.00 O ATOM 1488 NE2 GLN B 245 2.063 -39.037 17.062 1.00 1.00 N ATOM 0 H GLN B 245 2.945 -36.159 13.047 1.00 1.00 H new ATOM 0 HA GLN B 245 0.009 -36.263 13.058 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.316 -37.762 14.981 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.187 -38.335 13.573 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.297 -37.453 14.493 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.442 -36.812 15.882 1.00 1.00 H new ATOM 0 HE21 GLN B 245 1.581 -38.235 17.468 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.130 -39.910 17.584 1.00 1.00 H new ATOM 1497 N ARG B 246 1.461 -33.975 14.490 1.00 1.00 N ATOM 1498 CA ARG B 246 1.334 -32.841 15.396 1.00 1.00 C ATOM 1499 C ARG B 246 0.425 -31.777 14.796 1.00 1.00 C ATOM 1500 O ARG B 246 -0.439 -31.232 15.486 1.00 1.00 O ATOM 1501 CB ARG B 246 2.701 -32.254 15.738 1.00 1.00 C ATOM 1502 CG ARG B 246 2.644 -31.094 16.730 1.00 1.00 C ATOM 1503 CD ARG B 246 2.676 -29.760 16.012 1.00 1.00 C ATOM 1504 NE ARG B 246 1.432 -28.991 16.139 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.355 -27.663 15.945 1.00 1.00 C ATOM 1506 NH1 ARG B 246 2.455 -26.959 15.694 1.00 1.00 N ATOM 1507 NH2 ARG B 246 0.182 -27.041 15.976 1.00 1.00 N ATOM 0 H ARG B 246 2.125 -33.837 13.728 1.00 1.00 H new ATOM 0 HA ARG B 246 0.883 -33.198 16.322 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.331 -33.042 16.151 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.179 -31.912 14.820 1.00 1.00 H new ATOM 0 HG2 ARG B 246 1.735 -31.167 17.328 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.486 -31.160 17.420 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.501 -29.166 16.404 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.881 -29.931 14.955 1.00 1.00 H new ATOM 0 HE ARG B 246 0.579 -29.492 16.388 1.00 1.00 H new ATOM 0 HH11 ARG B 246 3.360 -27.427 15.648 1.00 1.00 H new ATOM 0 HH12 ARG B 246 2.393 -25.952 15.547 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.672 -27.571 16.148 1.00 1.00 H new ATOM 0 HH22 ARG B 246 0.135 -26.033 15.828 1.00 1.00 H new ATOM 1521 N ASN B 247 0.632 -31.466 13.522 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.176 -30.439 12.858 1.00 1.00 C ATOM 1523 C ASN B 247 -0.233 -30.618 11.346 1.00 1.00 C ATOM 1524 O ASN B 247 -0.639 -29.706 10.632 1.00 1.00 O ATOM 1525 CB ASN B 247 0.359 -29.041 13.182 1.00 1.00 C ATOM 1526 CG ASN B 247 1.717 -28.716 12.558 1.00 1.00 C ATOM 1527 OD1 ASN B 247 2.015 -27.556 12.292 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.551 -29.719 12.328 1.00 1.00 N ATOM 0 H ASN B 247 1.341 -31.901 12.931 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.190 -30.550 13.243 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.367 -28.302 12.844 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.438 -28.939 14.264 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.468 -29.537 11.920 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.277 -30.674 12.559 1.00 1.00 H new ATOM 1535 N GLN B 248 0.118 -31.791 10.856 1.00 1.00 N ATOM 1536 CA GLN B 248 0.102 -32.015 9.421 1.00 1.00 C ATOM 1537 C GLN B 248 -1.098 -32.862 9.055 1.00 1.00 C ATOM 1538 O GLN B 248 -1.713 -33.484 9.922 1.00 1.00 O ATOM 1539 CB GLN B 248 1.382 -32.699 8.962 1.00 1.00 C ATOM 1540 CG GLN B 248 1.677 -32.533 7.481 1.00 1.00 C ATOM 1541 CD GLN B 248 3.042 -33.067 7.100 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.188 -34.237 6.747 1.00 1.00 O ATOM 1543 NE2 GLN B 248 4.052 -32.217 7.184 1.00 1.00 N ATOM 0 H GLN B 248 0.413 -32.591 11.416 1.00 1.00 H new ATOM 0 HA GLN B 248 0.035 -31.050 8.919 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.219 -32.301 9.535 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.315 -33.763 9.191 1.00 1.00 H new ATOM 0 HG2 GLN B 248 0.913 -33.050 6.901 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.617 -31.477 7.218 1.00 1.00 H new ATOM 0 HE21 GLN B 248 3.886 -31.255 7.481 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.997 -32.523 6.952 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.459 -32.852 7.782 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.596 -33.612 7.314 1.00 1.00 C ATOM 1554 C ILE B 249 -2.303 -34.187 5.935 1.00 1.00 C ATOM 1555 O ILE B 249 -1.654 -35.244 5.858 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.866 -32.757 7.225 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.943 -31.772 8.387 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -5.094 -33.657 7.220 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.069 -30.781 8.252 1.00 1.00 C ATOM 1560 OXT ILE B 249 -2.691 -33.547 4.929 1.00 1.00 O ATOM 0 H ILE B 249 -0.976 -32.323 7.056 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.767 -34.409 8.037 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.833 -32.186 6.297 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -4.066 -32.327 9.317 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.999 -31.232 8.460 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.994 -33.045 7.157 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -5.050 -34.327 6.362 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -5.119 -34.244 8.138 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.068 -30.110 9.111 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -4.936 -30.202 7.338 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -6.019 -31.313 8.209 1.00 1.00 H new TER 1572 ILE B 249 ATOM 1573 N SER C 303 2.439 -31.747 -18.228 1.00 1.00 N ATOM 1574 CA SER C 303 1.462 -32.853 -18.340 1.00 1.00 C ATOM 1575 C SER C 303 0.625 -32.980 -17.072 1.00 1.00 C ATOM 1576 O SER C 303 -0.607 -33.032 -17.126 1.00 1.00 O ATOM 1577 CB SER C 303 2.200 -34.162 -18.618 1.00 1.00 C ATOM 1578 OG SER C 303 3.377 -34.263 -17.829 1.00 1.00 O ATOM 0 HA SER C 303 0.786 -32.634 -19.166 1.00 1.00 H new ATOM 0 HB2 SER C 303 1.543 -35.006 -18.406 1.00 1.00 H new ATOM 0 HB3 SER C 303 2.461 -34.219 -19.675 1.00 1.00 H new ATOM 0 HG SER C 303 3.627 -33.375 -17.499 1.00 1.00 H new ATOM 1586 N ASP C 304 1.295 -33.008 -15.933 1.00 1.00 N ATOM 1587 CA ASP C 304 0.618 -33.146 -14.649 1.00 1.00 C ATOM 1588 C ASP C 304 0.032 -31.821 -14.192 1.00 1.00 C ATOM 1589 O ASP C 304 0.653 -31.097 -13.413 1.00 1.00 O ATOM 1590 CB ASP C 304 1.576 -33.663 -13.574 1.00 1.00 C ATOM 1591 CG ASP C 304 2.055 -35.072 -13.833 1.00 1.00 C ATOM 1592 OD1 ASP C 304 1.300 -36.019 -13.539 1.00 1.00 O ATOM 1593 OD2 ASP C 304 3.192 -35.236 -14.323 1.00 1.00 O ATOM 0 H ASP C 304 2.310 -32.937 -15.868 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.188 -33.866 -14.790 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.438 -32.998 -13.514 1.00 1.00 H new ATOM 0 HB3 ASP C 304 1.078 -33.628 -12.605 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.162 -31.500 -14.672 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.782 -30.258 -14.271 1.00 1.00 C ATOM 1600 C GLY C 305 -3.256 -30.400 -13.948 1.00 1.00 C ATOM 1601 O GLY C 305 -3.916 -29.413 -13.629 1.00 1.00 O ATOM 0 H GLY C 305 -1.704 -32.069 -15.322 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.262 -29.866 -13.397 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.661 -29.525 -15.069 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.767 -31.632 -13.956 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.186 -31.848 -13.683 1.00 1.00 C ATOM 1607 C ASP C 306 -5.410 -32.950 -12.656 1.00 1.00 C ATOM 1608 O ASP C 306 -6.549 -33.331 -12.385 1.00 1.00 O ATOM 1609 CB ASP C 306 -5.950 -32.204 -14.953 1.00 1.00 C ATOM 1610 CG ASP C 306 -5.820 -31.163 -16.050 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -4.807 -31.188 -16.784 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -6.742 -30.334 -16.201 1.00 1.00 O ATOM 0 H ASP C 306 -3.231 -32.479 -14.145 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.561 -30.907 -13.281 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.590 -33.162 -15.328 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -7.004 -32.333 -14.709 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.339 -33.439 -12.054 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.459 -34.475 -11.046 1.00 1.00 C ATOM 1619 C VAL C 307 -4.785 -33.829 -9.707 1.00 1.00 C ATOM 1620 O VAL C 307 -3.926 -33.195 -9.101 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.164 -35.306 -10.921 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.502 -36.768 -10.694 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.282 -35.140 -12.151 1.00 1.00 C ATOM 0 H VAL C 307 -3.384 -33.137 -12.245 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.258 -35.153 -11.346 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.603 -34.939 -10.062 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.581 -37.345 -10.607 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.082 -36.869 -9.776 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.086 -37.141 -11.535 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.378 -35.737 -12.034 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -2.825 -35.473 -13.036 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.011 -34.090 -12.266 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.054 -33.899 -9.316 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.518 -33.277 -8.078 1.00 1.00 C ATOM 1635 C VAL C 308 -5.799 -33.845 -6.862 1.00 1.00 C ATOM 1636 O VAL C 308 -6.066 -34.967 -6.431 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.039 -33.444 -7.879 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.481 -32.773 -6.582 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.798 -32.864 -9.061 1.00 1.00 C ATOM 0 H VAL C 308 -6.783 -34.382 -9.841 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.289 -32.216 -8.172 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.264 -34.509 -7.814 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.556 -32.899 -6.455 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -7.960 -33.230 -5.740 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.243 -31.710 -6.623 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -9.869 -32.991 -8.903 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.568 -31.803 -9.156 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.502 -33.382 -9.973 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.874 -33.070 -6.333 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.119 -33.459 -5.162 1.00 1.00 C ATOM 1651 C TYR C 309 -4.482 -32.561 -3.986 1.00 1.00 C ATOM 1652 O TYR C 309 -4.096 -31.396 -3.925 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.619 -33.426 -5.452 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.119 -34.583 -6.295 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -2.994 -35.520 -6.829 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.764 -34.740 -6.549 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.534 -36.572 -7.592 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.299 -35.793 -7.308 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.186 -36.703 -7.828 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.724 -37.755 -8.585 1.00 1.00 O ATOM 0 H TYR C 309 -4.625 -32.153 -6.704 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.377 -34.484 -4.897 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.380 -32.492 -5.960 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.078 -33.421 -4.506 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.053 -35.423 -6.643 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.062 -34.025 -6.145 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.229 -37.290 -8.002 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.759 -35.902 -7.493 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.480 -38.308 -8.872 1.00 1.00 H new ATOM 1670 N THR C 310 -5.345 -33.086 -3.137 1.00 1.00 N ATOM 1671 CA THR C 310 -5.820 -32.387 -1.960 1.00 1.00 C ATOM 1672 C THR C 310 -4.700 -32.203 -0.942 1.00 1.00 C ATOM 1673 O THR C 310 -3.964 -33.140 -0.636 1.00 1.00 O ATOM 1674 CB THR C 310 -6.967 -33.185 -1.326 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.047 -33.330 -2.261 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.467 -32.530 -0.055 1.00 1.00 C ATOM 0 H THR C 310 -5.740 -34.020 -3.247 1.00 1.00 H new ATOM 0 HA THR C 310 -6.172 -31.400 -2.261 1.00 1.00 H new ATOM 0 HB THR C 310 -6.580 -34.170 -1.065 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.456 -32.455 -2.426 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.279 -33.124 0.365 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.652 -32.467 0.667 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.830 -31.527 -0.281 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.592 -30.996 -0.416 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.571 -30.678 0.554 1.00 1.00 C ATOM 1686 C LEU C 311 -4.230 -30.098 1.795 1.00 1.00 C ATOM 1687 O LEU C 311 -4.548 -28.915 1.835 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.585 -29.671 -0.051 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.244 -29.534 0.671 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.434 -30.809 0.522 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.463 -28.351 0.118 1.00 1.00 C ATOM 0 H LEU C 311 -5.207 -30.217 -0.650 1.00 1.00 H new ATOM 0 HA LEU C 311 -3.023 -31.579 0.829 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.392 -29.957 -1.085 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -3.064 -28.692 -0.076 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.437 -29.362 1.730 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.518 -30.698 1.041 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.987 -31.644 0.953 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.251 -31.002 -0.535 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.489 -28.267 0.642 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.280 -28.501 -0.946 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -1.038 -27.436 0.261 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.567 -30.959 2.746 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.207 -30.507 3.973 1.00 1.00 C ATOM 1705 C ASN C 312 -4.176 -29.799 4.841 1.00 1.00 C ATOM 1706 O ASN C 312 -3.263 -30.418 5.385 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.835 -31.680 4.727 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.822 -32.464 3.882 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.990 -32.092 3.759 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -6.371 -33.575 3.319 1.00 1.00 N ATOM 0 H ASN C 312 -4.410 -31.965 2.692 1.00 1.00 H new ATOM 0 HA ASN C 312 -6.009 -29.812 3.723 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -5.046 -32.349 5.070 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.343 -31.304 5.615 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -6.998 -34.155 2.761 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -5.397 -33.851 3.443 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.268 -28.487 4.885 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.314 -27.670 5.606 1.00 1.00 C ATOM 1719 C ILE C 313 -3.872 -27.224 6.943 1.00 1.00 C ATOM 1720 O ILE C 313 -4.762 -26.378 6.996 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.944 -26.440 4.760 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.325 -26.897 3.440 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -1.996 -25.521 5.516 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.515 -25.918 2.312 1.00 1.00 C ATOM 0 H ILE C 313 -5.006 -27.956 4.422 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.424 -28.270 5.794 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.850 -25.871 4.550 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.258 -27.065 3.588 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.762 -27.854 3.156 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.751 -24.660 4.894 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.474 -25.181 6.435 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.083 -26.063 5.761 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -2.049 -26.310 1.408 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.580 -25.768 2.136 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.053 -24.966 2.575 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.441 -27.877 8.011 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.845 -27.466 9.344 1.00 1.00 C ATOM 1738 C ARG C 314 -3.234 -26.109 9.668 1.00 1.00 C ATOM 1739 O ARG C 314 -2.034 -25.906 9.496 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.407 -28.506 10.361 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.521 -28.972 11.270 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.012 -29.944 12.315 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.619 -31.266 12.194 1.00 1.00 N ATOM 1744 CZ ARG C 314 -4.591 -32.173 13.169 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -4.071 -31.864 14.353 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -5.113 -33.378 12.975 1.00 1.00 N ATOM 0 H ARG C 314 -2.819 -28.685 7.981 1.00 1.00 H new ATOM 0 HA ARG C 314 -4.931 -27.380 9.384 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -2.996 -29.367 9.834 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.603 -28.091 10.969 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -4.975 -28.112 11.762 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.301 -29.449 10.677 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -2.930 -30.035 12.224 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -4.216 -29.544 13.308 1.00 1.00 H new ATOM 0 HE ARG C 314 -5.087 -31.507 11.320 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -3.693 -30.931 14.516 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -4.051 -32.560 15.098 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -5.537 -33.612 12.077 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -5.090 -34.070 13.724 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.060 -25.179 10.127 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.586 -23.844 10.407 1.00 1.00 C ATOM 1762 C GLY C 315 -4.000 -22.847 9.342 1.00 1.00 C ATOM 1763 O GLY C 315 -3.497 -22.884 8.222 1.00 1.00 O ATOM 0 H GLY C 315 -5.052 -25.329 10.310 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -3.972 -23.520 11.374 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.499 -23.857 10.486 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.894 -21.936 9.709 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.405 -20.926 8.779 1.00 1.00 C ATOM 1769 C LYS C 316 -4.293 -20.095 8.154 1.00 1.00 C ATOM 1770 O LYS C 316 -4.171 -20.045 6.933 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.388 -19.999 9.485 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.901 -18.878 8.597 1.00 1.00 C ATOM 1773 CD LYS C 316 -8.186 -18.306 9.150 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.694 -17.144 8.315 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.993 -16.625 8.821 1.00 1.00 N ATOM 0 H LYS C 316 -5.284 -21.873 10.649 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.911 -21.467 7.979 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.234 -20.584 9.845 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.904 -19.567 10.361 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -6.149 -18.092 8.523 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -7.069 -19.254 7.588 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.945 -19.087 9.185 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -8.024 -17.973 10.175 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.955 -16.342 8.321 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.809 -17.464 7.279 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -10.306 -15.833 8.225 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.705 -17.383 8.792 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -9.877 -16.296 9.801 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.479 -19.460 8.990 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.420 -18.580 8.501 1.00 1.00 C ATOM 1791 C ARG C 317 -1.448 -19.364 7.638 1.00 1.00 C ATOM 1792 O ARG C 317 -0.942 -18.868 6.630 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.681 -17.920 9.671 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.612 -17.321 10.712 1.00 1.00 C ATOM 1795 CD ARG C 317 -3.637 -16.392 10.082 1.00 1.00 C ATOM 1796 NE ARG C 317 -4.747 -16.118 10.989 1.00 1.00 N ATOM 1797 CZ ARG C 317 -5.886 -15.542 10.613 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -6.091 -15.217 9.339 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -6.839 -15.324 11.512 1.00 1.00 N ATOM 0 H ARG C 317 -3.530 -19.537 10.006 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.874 -17.794 7.897 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -1.040 -18.660 10.150 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -1.029 -17.137 9.284 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -3.125 -18.122 11.245 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -2.027 -16.771 11.450 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -3.156 -15.455 9.803 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -4.019 -16.840 9.165 1.00 1.00 H new ATOM 0 HE ARG C 317 -4.644 -16.384 11.968 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -5.372 -15.409 8.642 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -6.967 -14.776 9.060 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -6.695 -15.598 12.484 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -7.714 -14.883 11.230 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.218 -20.607 8.030 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.366 -21.492 7.285 1.00 1.00 C ATOM 1815 C LYS C 318 -0.952 -21.699 5.897 1.00 1.00 C ATOM 1816 O LYS C 318 -0.293 -21.446 4.893 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.265 -22.815 8.023 1.00 1.00 C ATOM 1818 CG LYS C 318 1.086 -23.466 7.910 1.00 1.00 C ATOM 1819 CD LYS C 318 1.114 -24.792 8.634 1.00 1.00 C ATOM 1820 CE LYS C 318 0.711 -24.653 10.089 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.604 -25.977 10.753 1.00 1.00 N ATOM 0 H LYS C 318 -1.619 -21.020 8.872 1.00 1.00 H new ATOM 0 HA LYS C 318 0.631 -21.064 7.184 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.494 -22.652 9.076 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.021 -23.497 7.634 1.00 1.00 H new ATOM 0 HG2 LYS C 318 1.334 -23.617 6.859 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.847 -22.805 8.325 1.00 1.00 H new ATOM 0 HD2 LYS C 318 0.441 -25.491 8.137 1.00 1.00 H new ATOM 0 HD3 LYS C 318 2.116 -25.217 8.574 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.444 -24.040 10.614 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.245 -24.133 10.155 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 -0.201 -25.971 11.411 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 0.459 -26.715 10.035 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 1.479 -26.173 11.279 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.230 -22.074 5.865 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.963 -22.280 4.624 1.00 1.00 C ATOM 1837 C PHE C 319 -2.905 -21.053 3.729 1.00 1.00 C ATOM 1838 O PHE C 319 -2.737 -21.178 2.524 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.418 -22.615 4.946 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.357 -22.509 3.776 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.975 -21.303 3.466 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.633 -23.618 2.996 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.845 -21.211 2.403 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.504 -23.531 1.933 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.111 -22.321 1.635 1.00 1.00 C ATOM 0 H PHE C 319 -2.785 -22.243 6.704 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.497 -23.106 4.087 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.465 -23.629 5.342 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.765 -21.948 5.735 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.770 -20.428 4.066 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.160 -24.562 3.223 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -7.318 -20.268 2.172 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -6.714 -24.404 1.333 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.793 -22.250 0.800 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.076 -19.877 4.319 1.00 1.00 N ATOM 1856 CA GLU C 320 -3.062 -18.631 3.561 1.00 1.00 C ATOM 1857 C GLU C 320 -1.769 -18.503 2.759 1.00 1.00 C ATOM 1858 O GLU C 320 -1.781 -18.052 1.615 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.256 -17.422 4.484 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.567 -17.459 5.254 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.889 -16.146 5.941 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -5.412 -15.232 5.268 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -4.641 -16.027 7.160 1.00 1.00 O ATOM 0 H GLU C 320 -3.226 -19.759 5.321 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.897 -18.652 2.860 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.428 -17.377 5.191 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.217 -16.509 3.889 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.377 -17.713 4.570 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.521 -18.252 6.001 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.671 -18.970 3.335 1.00 1.00 N ATOM 1871 CA LYS C 321 0.611 -18.949 2.650 1.00 1.00 C ATOM 1872 C LYS C 321 0.611 -19.954 1.492 1.00 1.00 C ATOM 1873 O LYS C 321 0.860 -19.599 0.337 1.00 1.00 O ATOM 1874 CB LYS C 321 1.718 -19.292 3.642 1.00 1.00 C ATOM 1875 CG LYS C 321 1.637 -18.478 4.916 1.00 1.00 C ATOM 1876 CD LYS C 321 2.631 -18.954 5.958 1.00 1.00 C ATOM 1877 CE LYS C 321 2.273 -18.402 7.319 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.404 -18.492 8.283 1.00 1.00 N ATOM 0 H LYS C 321 -0.643 -19.367 4.274 1.00 1.00 H new ATOM 0 HA LYS C 321 0.785 -17.953 2.242 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.662 -20.352 3.889 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.687 -19.125 3.171 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.825 -17.429 4.688 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.628 -18.540 5.323 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.639 -20.043 5.991 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.637 -18.636 5.683 1.00 1.00 H new ATOM 0 HE2 LYS C 321 1.968 -17.361 7.217 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.417 -18.947 7.716 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.031 -18.634 9.243 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 4.016 -19.293 8.027 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 3.956 -17.611 8.253 1.00 1.00 H new ATOM 1892 N VAL C 322 0.348 -21.217 1.825 1.00 1.00 N ATOM 1893 CA VAL C 322 0.306 -22.295 0.821 1.00 1.00 C ATOM 1894 C VAL C 322 -0.729 -22.043 -0.279 1.00 1.00 C ATOM 1895 O VAL C 322 -0.437 -22.253 -1.452 1.00 1.00 O ATOM 1896 CB VAL C 322 0.023 -23.681 1.431 1.00 1.00 C ATOM 1897 CG1 VAL C 322 1.061 -24.676 0.960 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.003 -23.627 2.938 1.00 1.00 C ATOM 0 H VAL C 322 0.160 -21.525 2.779 1.00 1.00 H new ATOM 0 HA VAL C 322 1.307 -22.291 0.389 1.00 1.00 H new ATOM 0 HB VAL C 322 -0.963 -24.001 1.095 1.00 1.00 H new ATOM 0 HG11 VAL C 322 0.853 -25.653 1.396 1.00 1.00 H new ATOM 0 HG12 VAL C 322 1.028 -24.750 -0.127 1.00 1.00 H new ATOM 0 HG13 VAL C 322 2.051 -24.343 1.271 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.199 -24.622 3.335 1.00 1.00 H new ATOM 0 HG22 VAL C 322 0.970 -23.281 3.303 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.776 -22.940 3.267 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.955 -21.679 0.093 1.00 1.00 N ATOM 1909 CA LYS C 323 -2.988 -21.370 -0.885 1.00 1.00 C ATOM 1910 C LYS C 323 -2.543 -20.248 -1.812 1.00 1.00 C ATOM 1911 O LYS C 323 -2.898 -20.233 -2.990 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.305 -21.031 -0.179 1.00 1.00 C ATOM 1913 CG LYS C 323 -4.986 -19.754 -0.643 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.511 -18.573 0.178 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.477 -17.405 0.096 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.337 -16.624 -1.170 1.00 1.00 N ATOM 0 H LYS C 323 -2.254 -21.592 1.064 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.156 -22.252 -1.503 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.996 -21.862 -0.319 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.114 -20.952 0.891 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -4.770 -19.582 -1.698 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.067 -19.857 -0.551 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.395 -18.877 1.218 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.529 -18.258 -0.173 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.498 -17.778 0.176 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.312 -16.743 0.946 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -5.894 -15.748 -1.101 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.336 -16.386 -1.322 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -5.683 -17.193 -1.969 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.760 -19.316 -1.284 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.233 -18.238 -2.099 1.00 1.00 C ATOM 1932 C GLU C 324 -0.275 -18.827 -3.128 1.00 1.00 C ATOM 1933 O GLU C 324 -0.206 -18.375 -4.267 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.503 -17.209 -1.234 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.481 -15.816 -1.832 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.698 -15.000 -1.441 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.828 -15.549 -1.447 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.525 -13.806 -1.120 1.00 1.00 O ATOM 0 H GLU C 324 -1.480 -19.287 -0.304 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.057 -17.731 -2.601 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -0.980 -17.167 -0.255 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.522 -17.543 -1.075 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.421 -15.298 -1.506 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -0.431 -15.891 -2.918 1.00 1.00 H new ATOM 1945 N TYR C 325 0.409 -19.892 -2.726 1.00 1.00 N ATOM 1946 CA TYR C 325 1.353 -20.577 -3.589 1.00 1.00 C ATOM 1947 C TYR C 325 0.618 -21.413 -4.630 1.00 1.00 C ATOM 1948 O TYR C 325 0.982 -21.404 -5.802 1.00 1.00 O ATOM 1949 CB TYR C 325 2.275 -21.469 -2.751 1.00 1.00 C ATOM 1950 CG TYR C 325 3.408 -22.115 -3.525 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.861 -21.574 -4.721 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.035 -23.254 -3.046 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.907 -22.144 -5.414 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.080 -23.837 -3.737 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.515 -23.276 -4.920 1.00 1.00 C ATOM 1956 OH TYR C 325 6.566 -23.848 -5.607 1.00 1.00 O ATOM 0 H TYR C 325 0.323 -20.301 -1.795 1.00 1.00 H new ATOM 0 HA TYR C 325 1.955 -19.831 -4.108 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.699 -20.872 -1.943 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.676 -22.253 -2.288 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.384 -20.689 -5.116 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.702 -23.693 -2.117 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.248 -21.705 -6.340 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.554 -24.728 -3.353 1.00 1.00 H new ATOM 0 HH TYR C 325 7.397 -23.380 -5.383 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.421 -22.119 -4.204 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.170 -22.959 -5.115 1.00 1.00 C ATOM 1968 C LYS C 326 -1.826 -22.105 -6.198 1.00 1.00 C ATOM 1969 O LYS C 326 -1.773 -22.447 -7.374 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.202 -23.804 -4.355 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.474 -23.074 -3.953 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.565 -23.251 -4.991 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.880 -24.719 -5.205 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.914 -24.913 -6.249 1.00 1.00 N ATOM 0 H LYS C 326 -0.758 -22.124 -3.241 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.483 -23.651 -5.603 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.474 -24.658 -4.975 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.731 -24.200 -3.455 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.821 -23.449 -2.990 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.261 -22.013 -3.824 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.465 -22.725 -4.671 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.251 -22.802 -5.933 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.971 -25.248 -5.491 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.223 -25.158 -4.268 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.237 -25.902 -6.238 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.720 -24.283 -6.061 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.512 -24.690 -7.182 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.373 -20.958 -5.796 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.000 -20.032 -6.733 1.00 1.00 C ATOM 1990 C GLU C 327 -1.959 -19.485 -7.687 1.00 1.00 C ATOM 1991 O GLU C 327 -2.181 -19.387 -8.892 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.667 -18.880 -5.982 1.00 1.00 C ATOM 1993 CG GLU C 327 -5.167 -19.032 -5.832 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.920 -17.950 -6.578 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -6.098 -18.068 -7.812 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -6.316 -16.954 -5.932 1.00 1.00 O ATOM 0 H GLU C 327 -2.393 -20.649 -4.824 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.762 -20.570 -7.297 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -3.219 -18.797 -4.992 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.457 -17.948 -6.506 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.472 -20.010 -6.204 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -5.432 -18.997 -4.775 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.824 -19.115 -7.123 1.00 1.00 N ATOM 2004 CA ALA C 328 0.290 -18.620 -7.885 1.00 1.00 C ATOM 2005 C ALA C 328 0.781 -19.671 -8.885 1.00 1.00 C ATOM 2006 O ALA C 328 1.066 -19.352 -10.037 1.00 1.00 O ATOM 2007 CB ALA C 328 1.380 -18.192 -6.920 1.00 1.00 C ATOM 0 H ALA C 328 -0.656 -19.153 -6.118 1.00 1.00 H new ATOM 0 HA ALA C 328 -0.014 -17.757 -8.477 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.234 -17.813 -7.481 1.00 1.00 H new ATOM 0 HB2 ALA C 328 0.999 -17.408 -6.265 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.691 -19.047 -6.319 1.00 1.00 H new ATOM 2013 N LEU C 329 0.841 -20.928 -8.447 1.00 1.00 N ATOM 2014 CA LEU C 329 1.244 -22.030 -9.319 1.00 1.00 C ATOM 2015 C LEU C 329 0.191 -22.273 -10.388 1.00 1.00 C ATOM 2016 O LEU C 329 0.515 -22.522 -11.549 1.00 1.00 O ATOM 2017 CB LEU C 329 1.445 -23.320 -8.525 1.00 1.00 C ATOM 2018 CG LEU C 329 2.676 -23.370 -7.626 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.669 -24.645 -6.812 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.948 -23.309 -8.450 1.00 1.00 C ATOM 0 H LEU C 329 0.615 -21.208 -7.493 1.00 1.00 H new ATOM 0 HA LEU C 329 2.188 -21.748 -9.785 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.562 -23.484 -7.907 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.500 -24.151 -9.228 1.00 1.00 H new ATOM 0 HG LEU C 329 2.646 -22.508 -6.960 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.551 -24.673 -6.173 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.772 -24.677 -6.194 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.679 -25.505 -7.482 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.813 -23.346 -7.788 1.00 1.00 H new ATOM 0 HD22 LEU C 329 3.979 -24.156 -9.135 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.968 -22.381 -9.021 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.068 -22.245 -9.969 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.189 -22.431 -10.881 1.00 1.00 C ATOM 2034 C ASP C 330 -2.164 -21.356 -11.954 1.00 1.00 C ATOM 2035 O ASP C 330 -2.438 -21.623 -13.122 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.532 -22.402 -10.129 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.897 -23.741 -9.509 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.830 -24.759 -10.223 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.293 -23.777 -8.319 1.00 1.00 O ATOM 0 H ASP C 330 -1.339 -22.094 -8.997 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.090 -23.410 -11.349 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.487 -21.646 -9.345 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.321 -22.100 -10.818 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.802 -20.147 -11.546 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.680 -19.023 -12.458 1.00 1.00 C ATOM 2046 C LEU C 331 -0.434 -19.172 -13.335 1.00 1.00 C ATOM 2047 O LEU C 331 -0.477 -18.868 -14.527 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.625 -17.712 -11.667 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.926 -16.898 -11.649 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -3.193 -16.319 -13.022 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.110 -17.752 -11.198 1.00 1.00 C ATOM 0 H LEU C 331 -1.586 -19.920 -10.575 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.554 -19.005 -13.110 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.345 -17.940 -10.639 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.833 -17.090 -12.083 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.807 -16.085 -10.932 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -4.118 -15.743 -13.000 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -2.367 -15.668 -13.309 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.286 -17.128 -13.746 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -5.016 -17.146 -11.196 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.236 -18.590 -11.883 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.924 -18.130 -10.193 1.00 1.00 H new ATOM 2063 N LEU C 332 0.674 -19.640 -12.744 1.00 1.00 N ATOM 2064 CA LEU C 332 1.913 -19.876 -13.502 1.00 1.00 C ATOM 2065 C LEU C 332 1.653 -20.818 -14.668 1.00 1.00 C ATOM 2066 O LEU C 332 2.164 -20.621 -15.771 1.00 1.00 O ATOM 2067 CB LEU C 332 3.019 -20.497 -12.626 1.00 1.00 C ATOM 2068 CG LEU C 332 3.899 -19.531 -11.822 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.138 -20.258 -11.318 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.297 -18.329 -12.661 1.00 1.00 C ATOM 0 H LEU C 332 0.739 -19.862 -11.751 1.00 1.00 H new ATOM 0 HA LEU C 332 2.247 -18.902 -13.860 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.548 -21.188 -11.926 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.668 -21.089 -13.271 1.00 1.00 H new ATOM 0 HG LEU C 332 3.324 -19.170 -10.969 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.759 -19.567 -10.748 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.838 -21.088 -10.679 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.706 -20.640 -12.166 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.920 -17.661 -12.067 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.855 -18.664 -13.535 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.401 -17.798 -12.984 1.00 1.00 H new ATOM 2082 N ASP C 333 0.844 -21.833 -14.412 1.00 1.00 N ATOM 2083 CA ASP C 333 0.521 -22.840 -15.415 1.00 1.00 C ATOM 2084 C ASP C 333 -0.675 -22.391 -16.251 1.00 1.00 C ATOM 2085 O ASP C 333 -1.128 -23.103 -17.144 1.00 1.00 O ATOM 2086 CB ASP C 333 0.198 -24.174 -14.721 1.00 1.00 C ATOM 2087 CG ASP C 333 0.274 -25.381 -15.645 1.00 1.00 C ATOM 2088 OD1 ASP C 333 -0.726 -25.681 -16.338 1.00 1.00 O ATOM 2089 OD2 ASP C 333 1.332 -26.046 -15.659 1.00 1.00 O ATOM 0 H ASP C 333 0.394 -21.984 -13.509 1.00 1.00 H new ATOM 0 HA ASP C 333 1.380 -22.971 -16.073 1.00 1.00 H new ATOM 0 HB2 ASP C 333 0.891 -24.319 -13.892 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.803 -24.118 -14.294 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.131 -21.164 -16.036 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.330 -20.706 -16.700 1.00 1.00 C ATOM 2096 C TYR C 334 -2.025 -19.680 -17.775 1.00 1.00 C ATOM 2097 O TYR C 334 -2.341 -19.891 -18.950 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.318 -20.114 -15.694 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.576 -19.621 -16.353 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.521 -20.524 -16.820 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.810 -18.261 -16.546 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.654 -20.094 -17.460 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.949 -17.830 -17.174 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.867 -18.746 -17.635 1.00 1.00 C ATOM 2105 OH TYR C 334 -7.985 -18.318 -18.301 1.00 1.00 O ATOM 0 H TYR C 334 -0.693 -20.482 -15.416 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.779 -21.577 -17.177 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.572 -20.869 -14.950 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.842 -19.290 -15.162 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.361 -21.582 -16.677 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.086 -17.539 -16.197 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.376 -20.810 -17.825 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.126 -16.773 -17.307 1.00 1.00 H new ATOM 0 HH TYR C 334 -7.988 -17.339 -18.339 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.448 -18.555 -17.378 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.187 -17.492 -18.308 1.00 1.00 C ATOM 2117 C VAL C 335 -0.014 -17.820 -19.227 1.00 1.00 C ATOM 2118 O VAL C 335 0.802 -18.697 -18.936 1.00 1.00 O ATOM 2119 CB VAL C 335 -0.968 -16.175 -17.556 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.311 -15.580 -17.143 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.103 -16.401 -16.334 1.00 1.00 C ATOM 0 H VAL C 335 -1.156 -18.365 -16.419 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.061 -17.378 -18.950 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.458 -15.476 -18.219 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.146 -14.644 -16.609 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -2.913 -15.389 -18.031 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.835 -16.281 -16.493 1.00 1.00 H new ATOM 0 HG21 VAL C 335 0.043 -15.456 -15.811 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.592 -17.112 -15.668 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.864 -16.798 -16.641 1.00 1.00 H new ATOM 2131 N GLN C 336 0.019 -17.138 -20.363 1.00 1.00 N ATOM 2132 CA GLN C 336 1.005 -17.391 -21.406 1.00 1.00 C ATOM 2133 C GLN C 336 2.431 -17.240 -20.895 1.00 1.00 C ATOM 2134 O GLN C 336 2.704 -16.431 -20.013 1.00 1.00 O ATOM 2135 CB GLN C 336 0.780 -16.434 -22.579 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.634 -16.473 -23.126 1.00 1.00 C ATOM 2137 CD GLN C 336 -0.981 -17.815 -23.745 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -0.771 -18.033 -24.937 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -1.503 -18.730 -22.942 1.00 1.00 N ATOM 0 H GLN C 336 -0.639 -16.392 -20.589 1.00 1.00 H new ATOM 0 HA GLN C 336 0.875 -18.423 -21.733 1.00 1.00 H new ATOM 0 HB2 GLN C 336 1.010 -15.418 -22.258 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.478 -16.681 -23.379 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.337 -16.255 -22.322 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -0.752 -15.690 -23.875 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -1.663 -18.514 -21.958 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -1.745 -19.651 -23.307 1.00 1.00 H new ATOM 2148 N PRO C 337 3.368 -17.998 -21.483 1.00 1.00 N ATOM 2149 CA PRO C 337 4.782 -17.933 -21.111 1.00 1.00 C ATOM 2150 C PRO C 337 5.367 -16.553 -21.377 1.00 1.00 C ATOM 2151 O PRO C 337 6.292 -16.114 -20.693 1.00 1.00 O ATOM 2152 CB PRO C 337 5.450 -18.981 -22.008 1.00 1.00 C ATOM 2153 CG PRO C 337 4.493 -19.204 -23.130 1.00 1.00 C ATOM 2154 CD PRO C 337 3.122 -18.974 -22.557 1.00 1.00 C ATOM 0 HA PRO C 337 4.935 -18.120 -20.048 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.413 -18.627 -22.376 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.638 -19.905 -21.461 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.691 -18.519 -23.954 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.586 -20.215 -23.527 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.432 -18.584 -23.306 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.686 -19.896 -22.172 1.00 1.00 H new ATOM 2162 N ASP C 338 4.789 -15.849 -22.340 1.00 1.00 N ATOM 2163 CA ASP C 338 5.253 -14.516 -22.684 1.00 1.00 C ATOM 2164 C ASP C 338 4.873 -13.509 -21.608 1.00 1.00 C ATOM 2165 O ASP C 338 5.582 -12.526 -21.401 1.00 1.00 O ATOM 2166 CB ASP C 338 4.709 -14.065 -24.036 1.00 1.00 C ATOM 2167 CG ASP C 338 5.261 -14.886 -25.189 1.00 1.00 C ATOM 2168 OD1 ASP C 338 6.407 -14.615 -25.614 1.00 1.00 O ATOM 2169 OD2 ASP C 338 4.564 -15.804 -25.665 1.00 1.00 O ATOM 0 H ASP C 338 4.000 -16.179 -22.895 1.00 1.00 H new ATOM 0 HA ASP C 338 6.340 -14.563 -22.752 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.622 -14.139 -24.029 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.956 -13.015 -24.191 1.00 1.00 H new ATOM 2174 N VAL C 339 3.778 -13.768 -20.883 1.00 1.00 N ATOM 2175 CA VAL C 339 3.389 -12.874 -19.803 1.00 1.00 C ATOM 2176 C VAL C 339 4.411 -13.001 -18.680 1.00 1.00 C ATOM 2177 O VAL C 339 4.635 -12.067 -17.925 1.00 1.00 O ATOM 2178 CB VAL C 339 1.976 -13.161 -19.227 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.994 -13.570 -20.293 1.00 1.00 C ATOM 2180 CG2 VAL C 339 2.027 -14.181 -18.109 1.00 1.00 C ATOM 0 H VAL C 339 3.164 -14.570 -21.024 1.00 1.00 H new ATOM 0 HA VAL C 339 3.357 -11.867 -20.220 1.00 1.00 H new ATOM 0 HB VAL C 339 1.616 -12.222 -18.807 1.00 1.00 H new ATOM 0 HG11 VAL C 339 0.022 -13.759 -19.839 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.902 -12.771 -21.028 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.347 -14.476 -20.785 1.00 1.00 H new ATOM 0 HG21 VAL C 339 1.020 -14.357 -17.730 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.440 -15.116 -18.488 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.657 -13.806 -17.303 1.00 1.00 H new ATOM 2190 N LYS C 340 5.037 -14.171 -18.593 1.00 1.00 N ATOM 2191 CA LYS C 340 6.051 -14.418 -17.584 1.00 1.00 C ATOM 2192 C LYS C 340 7.289 -13.609 -17.904 1.00 1.00 C ATOM 2193 O LYS C 340 7.903 -13.029 -17.013 1.00 1.00 O ATOM 2194 CB LYS C 340 6.394 -15.904 -17.504 1.00 1.00 C ATOM 2195 CG LYS C 340 5.193 -16.778 -17.188 1.00 1.00 C ATOM 2196 CD LYS C 340 5.588 -18.213 -16.863 1.00 1.00 C ATOM 2197 CE LYS C 340 6.347 -18.312 -15.546 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.808 -18.042 -15.698 1.00 1.00 N ATOM 0 H LYS C 340 4.857 -14.961 -19.212 1.00 1.00 H new ATOM 0 HA LYS C 340 5.660 -14.113 -16.613 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.827 -16.222 -18.452 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.156 -16.054 -16.739 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.650 -16.353 -16.343 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.511 -16.775 -18.039 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.693 -18.833 -16.813 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.206 -18.610 -17.668 1.00 1.00 H new ATOM 0 HE2 LYS C 340 5.924 -17.604 -14.834 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.208 -19.308 -15.126 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.334 -18.554 -14.961 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 8.125 -18.363 -16.635 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.984 -17.021 -15.603 1.00 1.00 H new ATOM 2212 N LYS C 341 7.621 -13.539 -19.189 1.00 1.00 N ATOM 2213 CA LYS C 341 8.751 -12.739 -19.652 1.00 1.00 C ATOM 2214 C LYS C 341 8.473 -11.272 -19.359 1.00 1.00 C ATOM 2215 O LYS C 341 9.296 -10.562 -18.775 1.00 1.00 O ATOM 2216 CB LYS C 341 8.956 -12.912 -21.159 1.00 1.00 C ATOM 2217 CG LYS C 341 9.032 -14.356 -21.625 1.00 1.00 C ATOM 2218 CD LYS C 341 9.003 -14.429 -23.141 1.00 1.00 C ATOM 2219 CE LYS C 341 8.871 -15.855 -23.640 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.689 -15.899 -25.115 1.00 1.00 N ATOM 0 H LYS C 341 7.122 -14.029 -19.932 1.00 1.00 H new ATOM 0 HA LYS C 341 9.650 -13.070 -19.133 1.00 1.00 H new ATOM 0 HB2 LYS C 341 8.138 -12.417 -21.683 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.875 -12.402 -21.448 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.946 -14.817 -21.250 1.00 1.00 H new ATOM 0 HG3 LYS C 341 8.197 -14.922 -21.212 1.00 1.00 H new ATOM 0 HD2 LYS C 341 8.170 -13.835 -23.516 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.915 -13.988 -23.542 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.760 -16.422 -23.365 1.00 1.00 H new ATOM 0 HE3 LYS C 341 8.023 -16.336 -23.153 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 8.484 -16.875 -25.410 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.897 -15.281 -25.386 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 9.559 -15.572 -25.582 1.00 1.00 H new ATOM 2234 N ALA C 342 7.281 -10.837 -19.744 1.00 1.00 N ATOM 2235 CA ALA C 342 6.857 -9.466 -19.521 1.00 1.00 C ATOM 2236 C ALA C 342 6.730 -9.167 -18.030 1.00 1.00 C ATOM 2237 O ALA C 342 6.981 -8.049 -17.593 1.00 1.00 O ATOM 2238 CB ALA C 342 5.549 -9.209 -20.244 1.00 1.00 C ATOM 0 H ALA C 342 6.589 -11.419 -20.215 1.00 1.00 H new ATOM 0 HA ALA C 342 7.616 -8.795 -19.923 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.235 -8.179 -20.073 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.685 -9.375 -21.313 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.785 -9.888 -19.866 1.00 1.00 H new ATOM 2244 N CYS C 343 6.320 -10.163 -17.252 1.00 1.00 N ATOM 2245 CA CYS C 343 6.240 -10.022 -15.803 1.00 1.00 C ATOM 2246 C CYS C 343 7.630 -9.840 -15.230 1.00 1.00 C ATOM 2247 O CYS C 343 7.840 -9.021 -14.328 1.00 1.00 O ATOM 2248 CB CYS C 343 5.579 -11.241 -15.167 1.00 1.00 C ATOM 2249 SG CYS C 343 5.745 -11.303 -13.368 1.00 1.00 S ATOM 0 H CYS C 343 6.037 -11.079 -17.602 1.00 1.00 H new ATOM 0 HA CYS C 343 5.631 -9.146 -15.579 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.520 -11.245 -15.425 1.00 1.00 H new ATOM 0 HB3 CYS C 343 6.015 -12.144 -15.594 1.00 1.00 H new ATOM 0 HG CYS C 343 4.565 -11.314 -12.823 1.00 1.00 H new ATOM 2255 N CYS C 344 8.569 -10.629 -15.747 1.00 1.00 N ATOM 2256 CA CYS C 344 9.963 -10.521 -15.351 1.00 1.00 C ATOM 2257 C CYS C 344 10.446 -9.072 -15.447 1.00 1.00 C ATOM 2258 O CYS C 344 11.142 -8.576 -14.563 1.00 1.00 O ATOM 2259 CB CYS C 344 10.853 -11.423 -16.211 1.00 1.00 C ATOM 2260 SG CYS C 344 10.565 -13.189 -15.973 1.00 1.00 S ATOM 0 H CYS C 344 8.385 -11.351 -16.443 1.00 1.00 H new ATOM 0 HA CYS C 344 10.035 -10.849 -14.314 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.693 -11.178 -17.261 1.00 1.00 H new ATOM 0 HB3 CYS C 344 11.897 -11.203 -15.988 1.00 1.00 H new ATOM 0 HG CYS C 344 9.356 -13.486 -16.347 1.00 1.00 H new ATOM 2266 N GLN C 345 10.017 -8.376 -16.493 1.00 1.00 N ATOM 2267 CA GLN C 345 10.403 -6.983 -16.689 1.00 1.00 C ATOM 2268 C GLN C 345 9.317 -6.016 -16.206 1.00 1.00 C ATOM 2269 O GLN C 345 9.419 -4.804 -16.407 1.00 1.00 O ATOM 2270 CB GLN C 345 10.732 -6.730 -18.162 1.00 1.00 C ATOM 2271 CG GLN C 345 9.639 -7.186 -19.115 1.00 1.00 C ATOM 2272 CD GLN C 345 10.039 -7.062 -20.572 1.00 1.00 C ATOM 2273 OE1 GLN C 345 10.642 -7.974 -21.141 1.00 1.00 O ATOM 2274 NE2 GLN C 345 9.687 -5.949 -21.193 1.00 1.00 N ATOM 0 H GLN C 345 9.404 -8.751 -17.217 1.00 1.00 H new ATOM 0 HA GLN C 345 11.293 -6.797 -16.087 1.00 1.00 H new ATOM 0 HB2 GLN C 345 10.909 -5.665 -18.309 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.659 -7.245 -18.412 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.386 -8.224 -18.900 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.740 -6.595 -18.938 1.00 1.00 H new ATOM 0 HE21 GLN C 345 9.189 -5.218 -20.686 1.00 1.00 H new ATOM 0 HE22 GLN C 345 9.914 -5.822 -22.179 1.00 1.00 H new ATOM 2283 N ARG C 346 8.295 -6.547 -15.545 1.00 1.00 N ATOM 2284 CA ARG C 346 7.226 -5.719 -15.011 1.00 1.00 C ATOM 2285 C ARG C 346 7.482 -5.410 -13.546 1.00 1.00 C ATOM 2286 O ARG C 346 7.474 -4.248 -13.144 1.00 1.00 O ATOM 2287 CB ARG C 346 5.865 -6.382 -15.202 1.00 1.00 C ATOM 2288 CG ARG C 346 4.700 -5.517 -14.745 1.00 1.00 C ATOM 2289 CD ARG C 346 4.129 -6.043 -13.451 1.00 1.00 C ATOM 2290 NE ARG C 346 4.171 -5.069 -12.358 1.00 1.00 N ATOM 2291 CZ ARG C 346 3.497 -5.208 -11.208 1.00 1.00 C ATOM 2292 NH1 ARG C 346 2.684 -6.236 -11.031 1.00 1.00 N ATOM 2293 NH2 ARG C 346 3.648 -4.323 -10.235 1.00 1.00 N ATOM 0 H ARG C 346 8.186 -7.546 -15.367 1.00 1.00 H new ATOM 0 HA ARG C 346 7.212 -4.780 -15.565 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.734 -6.627 -16.256 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.847 -7.322 -14.651 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.034 -4.488 -14.611 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.926 -5.504 -15.512 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.096 -6.348 -13.616 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.681 -6.935 -13.155 1.00 1.00 H new ATOM 0 HE ARG C 346 4.747 -4.236 -12.479 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.568 -6.928 -11.772 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.173 -6.337 -10.154 1.00 1.00 H new ATOM 0 HH21 ARG C 346 4.279 -3.531 -10.359 1.00 1.00 H new ATOM 0 HH22 ARG C 346 3.133 -4.433 -9.361 1.00 1.00 H new ATOM 2307 N ASN C 347 7.737 -6.448 -12.755 1.00 1.00 N ATOM 2308 CA ASN C 347 7.985 -6.256 -11.325 1.00 1.00 C ATOM 2309 C ASN C 347 8.801 -7.394 -10.730 1.00 1.00 C ATOM 2310 O ASN C 347 8.863 -7.544 -9.511 1.00 1.00 O ATOM 2311 CB ASN C 347 6.659 -6.122 -10.569 1.00 1.00 C ATOM 2312 CG ASN C 347 5.899 -7.435 -10.375 1.00 1.00 C ATOM 2313 OD1 ASN C 347 5.213 -7.613 -9.369 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.986 -8.352 -11.332 1.00 1.00 N ATOM 0 H ASN C 347 7.778 -7.417 -13.071 1.00 1.00 H new ATOM 0 HA ASN C 347 8.563 -5.338 -11.218 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.857 -5.684 -9.590 1.00 1.00 H new ATOM 0 HB3 ASN C 347 6.019 -5.423 -11.107 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.476 -9.231 -11.244 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.562 -8.177 -12.155 1.00 1.00 H new ATOM 2321 N GLN C 348 9.493 -8.143 -11.570 1.00 1.00 N ATOM 2322 CA GLN C 348 10.243 -9.288 -11.082 1.00 1.00 C ATOM 2323 C GLN C 348 11.728 -9.007 -11.137 1.00 1.00 C ATOM 2324 O GLN C 348 12.168 -8.015 -11.720 1.00 1.00 O ATOM 2325 CB GLN C 348 9.932 -10.520 -11.919 1.00 1.00 C ATOM 2326 CG GLN C 348 10.275 -11.838 -11.241 1.00 1.00 C ATOM 2327 CD GLN C 348 9.938 -13.051 -12.086 1.00 1.00 C ATOM 2328 OE1 GLN C 348 10.602 -14.082 -11.998 1.00 1.00 O ATOM 2329 NE2 GLN C 348 8.891 -12.948 -12.888 1.00 1.00 N ATOM 0 H GLN C 348 9.552 -7.984 -12.576 1.00 1.00 H new ATOM 0 HA GLN C 348 9.950 -9.472 -10.048 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.871 -10.518 -12.168 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.480 -10.455 -12.859 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.339 -11.852 -11.006 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.738 -11.902 -10.294 1.00 1.00 H new ATOM 0 HE21 GLN C 348 8.366 -12.074 -12.932 1.00 1.00 H new ATOM 0 HE22 GLN C 348 8.608 -13.742 -13.462 1.00 1.00 H new ATOM 2338 N ILE C 349 12.495 -9.855 -10.480 1.00 1.00 N ATOM 2339 CA ILE C 349 13.935 -9.734 -10.476 1.00 1.00 C ATOM 2340 C ILE C 349 14.555 -11.112 -10.611 1.00 1.00 C ATOM 2341 O ILE C 349 15.269 -11.348 -11.602 1.00 1.00 O ATOM 2342 CB ILE C 349 14.461 -9.077 -9.190 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.524 -7.970 -8.738 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.855 -8.519 -9.426 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.883 -7.389 -7.393 1.00 1.00 C ATOM 2346 OXT ILE C 349 14.272 -11.962 -9.737 1.00 1.00 O ATOM 0 H ILE C 349 12.138 -10.642 -9.938 1.00 1.00 H new ATOM 0 HA ILE C 349 14.212 -9.097 -11.316 1.00 1.00 H new ATOM 0 HB ILE C 349 14.508 -9.832 -8.405 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.530 -7.174 -9.482 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.507 -8.360 -8.697 1.00 1.00 H new ATOM 0 HG21 ILE C 349 16.221 -8.055 -8.510 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.526 -9.327 -9.717 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.819 -7.774 -10.221 1.00 1.00 H new ATOM 0 HD11 ILE C 349 13.172 -6.605 -7.134 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.849 -8.173 -6.637 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.888 -6.969 -7.435 1.00 1.00 H new TER 2358 ILE C 349 ATOM 2359 N SER D 403 -3.644 -16.988 16.476 1.00 1.00 N ATOM 2360 CA SER D 403 -3.517 -18.417 16.838 1.00 1.00 C ATOM 2361 C SER D 403 -4.322 -19.292 15.883 1.00 1.00 C ATOM 2362 O SER D 403 -5.499 -19.566 16.116 1.00 1.00 O ATOM 2363 CB SER D 403 -3.994 -18.630 18.274 1.00 1.00 C ATOM 2364 OG SER D 403 -3.283 -17.797 19.175 1.00 1.00 O ATOM 0 HA SER D 403 -2.468 -18.703 16.760 1.00 1.00 H new ATOM 0 HB2 SER D 403 -5.061 -18.418 18.342 1.00 1.00 H new ATOM 0 HB3 SER D 403 -3.858 -19.674 18.555 1.00 1.00 H new ATOM 0 HG SER D 403 -2.945 -17.011 18.697 1.00 1.00 H new ATOM 2372 N ASP D 404 -3.682 -19.720 14.798 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.341 -20.535 13.782 1.00 1.00 C ATOM 2374 C ASP D 404 -3.347 -21.537 13.208 1.00 1.00 C ATOM 2375 O ASP D 404 -2.711 -21.262 12.192 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.864 -19.670 12.622 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.596 -18.411 13.060 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -4.914 -17.421 13.427 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -6.840 -18.387 12.994 1.00 1.00 O ATOM 0 H ASP D 404 -2.703 -19.514 14.600 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.179 -21.043 14.259 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -4.024 -19.386 11.989 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.535 -20.272 12.010 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.172 -22.678 13.866 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.199 -23.645 13.378 1.00 1.00 C ATOM 2386 C GLY D 405 -2.711 -25.076 13.328 1.00 1.00 C ATOM 2387 O GLY D 405 -2.006 -25.964 12.850 1.00 1.00 O ATOM 0 H GLY D 405 -3.674 -22.950 14.712 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -1.881 -23.350 12.378 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.317 -23.609 14.017 1.00 1.00 H new ATOM 2391 N ASP D 406 -3.956 -25.293 13.737 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.523 -26.642 13.745 1.00 1.00 C ATOM 2393 C ASP D 406 -5.891 -26.678 13.077 1.00 1.00 C ATOM 2394 O ASP D 406 -6.645 -27.638 13.231 1.00 1.00 O ATOM 2395 CB ASP D 406 -4.643 -27.169 15.172 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.510 -28.108 15.558 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -2.443 -27.626 15.993 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.692 -29.341 15.437 1.00 1.00 O ATOM 0 H ASP D 406 -4.588 -24.563 14.065 1.00 1.00 H new ATOM 0 HA ASP D 406 -3.844 -27.279 13.179 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -4.661 -26.327 15.864 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.593 -27.691 15.281 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.190 -25.656 12.294 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.464 -25.586 11.596 1.00 1.00 C ATOM 2405 C VAL D 407 -7.317 -26.210 10.215 1.00 1.00 C ATOM 2406 O VAL D 407 -6.582 -25.692 9.381 1.00 1.00 O ATOM 2407 CB VAL D 407 -7.943 -24.127 11.459 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.458 -24.071 11.438 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.385 -23.258 12.582 1.00 1.00 C ATOM 0 H VAL D 407 -5.570 -24.864 12.125 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.207 -26.134 12.175 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.567 -23.732 10.515 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.782 -23.035 11.341 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -9.832 -24.649 10.593 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.850 -24.489 12.365 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.739 -22.234 12.460 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.721 -23.646 13.544 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.296 -23.272 12.546 1.00 1.00 H new ATOM 2419 N VAL D 408 -7.958 -27.354 10.007 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.831 -28.093 8.752 1.00 1.00 C ATOM 2421 C VAL D 408 -8.381 -27.309 7.560 1.00 1.00 C ATOM 2422 O VAL D 408 -9.596 -27.147 7.410 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.542 -29.460 8.821 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.418 -30.190 7.485 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -7.979 -30.307 9.956 1.00 1.00 C ATOM 0 H VAL D 408 -8.573 -27.793 10.692 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.762 -28.248 8.606 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.599 -29.289 9.024 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.924 -31.153 7.548 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.876 -29.590 6.699 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.365 -30.348 7.253 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.496 -31.266 9.985 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -6.914 -30.473 9.792 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.124 -29.788 10.904 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.469 -26.794 6.748 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.812 -26.054 5.539 1.00 1.00 C ATOM 2437 C TYR D 409 -7.363 -26.816 4.300 1.00 1.00 C ATOM 2438 O TYR D 409 -6.182 -26.854 3.963 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.196 -24.656 5.576 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.938 -23.679 6.465 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.799 -24.124 7.459 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.781 -22.312 6.307 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.479 -23.239 8.267 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.458 -21.419 7.112 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.305 -21.887 8.095 1.00 1.00 C ATOM 2446 OH TYR D 409 -9.981 -20.997 8.900 1.00 1.00 O ATOM 0 H TYR D 409 -6.465 -26.877 6.909 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.896 -25.946 5.493 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.165 -24.734 5.920 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.164 -24.257 4.562 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -8.939 -25.185 7.602 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -7.118 -21.939 5.541 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.146 -23.607 9.033 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.325 -20.356 6.973 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.136 -21.403 9.778 1.00 1.00 H new ATOM 2456 N THR D 410 -8.316 -27.486 3.684 1.00 1.00 N ATOM 2457 CA THR D 410 -8.076 -28.287 2.495 1.00 1.00 C ATOM 2458 C THR D 410 -7.752 -27.416 1.284 1.00 1.00 C ATOM 2459 O THR D 410 -8.428 -26.417 1.021 1.00 1.00 O ATOM 2460 CB THR D 410 -9.322 -29.132 2.190 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.650 -29.953 3.321 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.114 -29.993 0.960 1.00 1.00 C ATOM 0 H THR D 410 -9.287 -27.492 3.995 1.00 1.00 H new ATOM 0 HA THR D 410 -7.217 -28.929 2.690 1.00 1.00 H new ATOM 0 HB THR D 410 -10.151 -28.453 1.989 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.994 -30.677 3.401 1.00 1.00 H new ATOM 0 HG21 THR D 410 -10.013 -30.579 0.770 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.908 -29.355 0.100 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.271 -30.664 1.124 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.733 -27.819 0.538 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.310 -27.101 -0.648 1.00 1.00 C ATOM 2472 C LEU D 411 -6.175 -28.079 -1.814 1.00 1.00 C ATOM 2473 O LEU D 411 -5.166 -28.765 -1.938 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.973 -26.411 -0.363 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.552 -25.325 -1.349 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.456 -24.115 -1.217 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -3.107 -24.929 -1.098 1.00 1.00 C ATOM 0 H LEU D 411 -6.180 -28.652 0.740 1.00 1.00 H new ATOM 0 HA LEU D 411 -7.049 -26.345 -0.914 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -5.020 -25.970 0.633 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.193 -27.172 -0.338 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.641 -25.717 -2.362 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.144 -23.349 -1.926 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.486 -24.405 -1.426 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.389 -23.720 -0.203 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.814 -24.154 -1.806 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -3.005 -24.550 -0.081 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.464 -25.799 -1.227 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.242 -28.233 -2.592 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.232 -29.139 -3.738 1.00 1.00 C ATOM 2491 C ASN D 412 -6.358 -28.557 -4.840 1.00 1.00 C ATOM 2492 O ASN D 412 -6.687 -27.531 -5.433 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.654 -29.369 -4.256 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.562 -30.011 -3.223 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.605 -31.234 -3.094 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -10.294 -29.194 -2.483 1.00 1.00 N ATOM 0 H ASN D 412 -8.125 -27.743 -2.451 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.824 -30.100 -3.425 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.081 -28.415 -4.565 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.615 -30.003 -5.142 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.923 -29.573 -1.775 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -10.230 -28.185 -2.621 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.210 -29.165 -5.050 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.265 -28.694 -6.044 1.00 1.00 C ATOM 2505 C ILE D 413 -4.287 -29.590 -7.262 1.00 1.00 C ATOM 2506 O ILE D 413 -3.832 -30.729 -7.208 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.844 -28.656 -5.453 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.816 -27.707 -4.257 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.831 -28.227 -6.504 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.788 -28.075 -3.219 1.00 1.00 C ATOM 0 H ILE D 413 -4.905 -29.995 -4.541 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.555 -27.686 -6.342 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.572 -29.658 -5.121 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.617 -26.696 -4.611 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.801 -27.693 -3.791 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.835 -28.208 -6.062 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.847 -28.933 -7.334 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.085 -27.232 -6.870 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.825 -27.357 -2.399 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.998 -29.074 -2.837 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.795 -28.060 -3.669 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.900 -29.117 -8.334 1.00 1.00 N ATOM 2523 CA ARG D 414 -4.948 -29.888 -9.550 1.00 1.00 C ATOM 2524 C ARG D 414 -3.591 -29.856 -10.238 1.00 1.00 C ATOM 2525 O ARG D 414 -3.044 -28.786 -10.498 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.027 -29.350 -10.471 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.839 -30.444 -11.116 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.792 -29.887 -12.145 1.00 1.00 C ATOM 2529 NE ARG D 414 -8.895 -29.147 -11.543 1.00 1.00 N ATOM 2530 CZ ARG D 414 -9.945 -28.689 -12.231 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -10.093 -29.011 -13.513 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -10.857 -27.933 -11.633 1.00 1.00 N ATOM 0 H ARG D 414 -5.365 -28.211 -8.381 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.191 -30.922 -9.306 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.690 -28.697 -9.904 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.565 -28.740 -11.247 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.171 -31.165 -11.588 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.400 -30.982 -10.352 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.246 -29.231 -12.823 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -8.192 -30.704 -12.745 1.00 1.00 H new ATOM 0 HE ARG D 414 -8.863 -28.969 -10.539 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -9.405 -29.608 -13.972 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.895 -28.661 -14.037 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -10.758 -27.700 -10.645 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -11.657 -27.585 -12.161 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.057 -31.030 -10.525 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.739 -31.127 -11.118 1.00 1.00 C ATOM 2548 C GLY D 415 -0.716 -31.671 -10.145 1.00 1.00 C ATOM 2549 O GLY D 415 -0.433 -31.048 -9.126 1.00 1.00 O ATOM 0 H GLY D 415 -3.515 -31.926 -10.357 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.783 -31.772 -11.995 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.423 -30.142 -11.462 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.142 -32.822 -10.477 1.00 1.00 N ATOM 2554 CA LYS D 416 0.833 -33.479 -9.615 1.00 1.00 C ATOM 2555 C LYS D 416 2.042 -32.595 -9.329 1.00 1.00 C ATOM 2556 O LYS D 416 2.377 -32.363 -8.170 1.00 1.00 O ATOM 2557 CB LYS D 416 1.290 -34.788 -10.238 1.00 1.00 C ATOM 2558 CG LYS D 416 2.401 -35.464 -9.457 1.00 1.00 C ATOM 2559 CD LYS D 416 2.524 -36.918 -9.847 1.00 1.00 C ATOM 2560 CE LYS D 416 3.634 -37.619 -9.079 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.858 -39.004 -9.572 1.00 1.00 N ATOM 0 H LYS D 416 -0.337 -33.322 -11.344 1.00 1.00 H new ATOM 0 HA LYS D 416 0.337 -33.677 -8.665 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.439 -35.466 -10.309 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.632 -34.599 -11.255 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.345 -34.952 -9.642 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.200 -35.385 -8.389 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.577 -37.425 -9.661 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.720 -36.992 -10.917 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.557 -37.047 -9.171 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.381 -37.647 -8.019 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.622 -39.448 -9.024 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.985 -39.558 -9.461 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.124 -38.976 -10.577 1.00 1.00 H new ATOM 2575 N ARG D 417 2.675 -32.084 -10.385 1.00 1.00 N ATOM 2576 CA ARG D 417 3.887 -31.281 -10.230 1.00 1.00 C ATOM 2577 C ARG D 417 3.600 -30.040 -9.406 1.00 1.00 C ATOM 2578 O ARG D 417 4.381 -29.660 -8.532 1.00 1.00 O ATOM 2579 CB ARG D 417 4.460 -30.892 -11.594 1.00 1.00 C ATOM 2580 CG ARG D 417 4.813 -32.089 -12.462 1.00 1.00 C ATOM 2581 CD ARG D 417 5.749 -33.041 -11.740 1.00 1.00 C ATOM 2582 NE ARG D 417 6.037 -34.234 -12.530 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.751 -35.268 -12.081 1.00 1.00 C ATOM 2584 NH1 ARG D 417 7.154 -35.305 -10.813 1.00 1.00 N ATOM 2585 NH2 ARG D 417 7.032 -36.283 -12.894 1.00 1.00 N ATOM 0 H ARG D 417 2.371 -32.211 -11.350 1.00 1.00 H new ATOM 0 HA ARG D 417 4.629 -31.884 -9.706 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.735 -30.271 -12.121 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.352 -30.284 -11.445 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.902 -32.617 -12.744 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.281 -31.746 -13.384 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.682 -32.526 -11.509 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.304 -33.335 -10.790 1.00 1.00 H new ATOM 0 HE ARG D 417 5.671 -34.280 -13.481 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.917 -34.541 -10.180 1.00 1.00 H new ATOM 0 HH12 ARG D 417 7.700 -36.097 -10.474 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.702 -36.270 -13.859 1.00 1.00 H new ATOM 0 HH22 ARG D 417 7.578 -37.074 -12.552 1.00 1.00 H new ATOM 2599 N LYS D 418 2.466 -29.420 -9.688 1.00 1.00 N ATOM 2600 CA LYS D 418 2.022 -28.267 -8.959 1.00 1.00 C ATOM 2601 C LYS D 418 1.926 -28.590 -7.478 1.00 1.00 C ATOM 2602 O LYS D 418 2.540 -27.923 -6.647 1.00 1.00 O ATOM 2603 CB LYS D 418 0.667 -27.873 -9.497 1.00 1.00 C ATOM 2604 CG LYS D 418 0.279 -26.459 -9.183 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.068 -26.141 -9.781 1.00 1.00 C ATOM 2606 CE LYS D 418 -1.111 -26.468 -11.265 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.484 -26.336 -11.805 1.00 1.00 N ATOM 0 H LYS D 418 1.833 -29.711 -10.433 1.00 1.00 H new ATOM 0 HA LYS D 418 2.729 -27.446 -9.079 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.662 -28.010 -10.578 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.086 -28.546 -9.087 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.248 -26.314 -8.103 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.030 -25.773 -9.575 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.841 -26.707 -9.260 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.292 -25.085 -9.634 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.439 -25.802 -11.806 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.750 -27.484 -11.426 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.438 -26.077 -12.811 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.985 -27.241 -11.704 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.994 -25.597 -11.280 1.00 1.00 H new ATOM 2621 N PHE D 419 1.198 -29.657 -7.173 1.00 1.00 N ATOM 2622 CA PHE D 419 1.023 -30.114 -5.805 1.00 1.00 C ATOM 2623 C PHE D 419 2.357 -30.352 -5.122 1.00 1.00 C ATOM 2624 O PHE D 419 2.530 -29.970 -3.974 1.00 1.00 O ATOM 2625 CB PHE D 419 0.205 -31.397 -5.790 1.00 1.00 C ATOM 2626 CG PHE D 419 0.158 -32.079 -4.452 1.00 1.00 C ATOM 2627 CD1 PHE D 419 -0.829 -31.756 -3.541 1.00 1.00 C ATOM 2628 CD2 PHE D 419 1.086 -33.057 -4.112 1.00 1.00 C ATOM 2629 CE1 PHE D 419 -0.896 -32.386 -2.321 1.00 1.00 C ATOM 2630 CE2 PHE D 419 1.025 -33.692 -2.890 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.034 -33.358 -1.993 1.00 1.00 C ATOM 0 H PHE D 419 0.714 -30.227 -7.867 1.00 1.00 H new ATOM 0 HA PHE D 419 0.497 -29.333 -5.256 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.813 -31.170 -6.106 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.620 -32.088 -6.524 1.00 1.00 H new ATOM 0 HD1 PHE D 419 -1.557 -30.999 -3.791 1.00 1.00 H new ATOM 0 HD2 PHE D 419 1.863 -33.322 -4.813 1.00 1.00 H new ATOM 0 HE1 PHE D 419 -1.673 -32.123 -1.619 1.00 1.00 H new ATOM 0 HE2 PHE D 419 1.752 -34.449 -2.636 1.00 1.00 H new ATOM 0 HZ PHE D 419 -0.017 -33.854 -1.035 1.00 1.00 H new ATOM 2641 N GLU D 420 3.284 -30.998 -5.824 1.00 1.00 N ATOM 2642 CA GLU D 420 4.593 -31.302 -5.257 1.00 1.00 C ATOM 2643 C GLU D 420 5.245 -30.045 -4.696 1.00 1.00 C ATOM 2644 O GLU D 420 5.846 -30.074 -3.624 1.00 1.00 O ATOM 2645 CB GLU D 420 5.509 -31.950 -6.297 1.00 1.00 C ATOM 2646 CG GLU D 420 4.973 -33.271 -6.832 1.00 1.00 C ATOM 2647 CD GLU D 420 6.018 -34.077 -7.578 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.228 -33.825 -8.780 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.620 -34.976 -6.955 1.00 1.00 O ATOM 0 H GLU D 420 3.153 -31.320 -6.783 1.00 1.00 H new ATOM 0 HA GLU D 420 4.443 -32.011 -4.443 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.649 -31.259 -7.128 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.490 -32.117 -5.853 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.590 -33.864 -6.002 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.132 -33.073 -7.497 1.00 1.00 H new ATOM 2656 N LYS D 421 5.059 -28.931 -5.396 1.00 1.00 N ATOM 2657 CA LYS D 421 5.605 -27.655 -4.964 1.00 1.00 C ATOM 2658 C LYS D 421 4.861 -27.143 -3.729 1.00 1.00 C ATOM 2659 O LYS D 421 5.467 -26.884 -2.682 1.00 1.00 O ATOM 2660 CB LYS D 421 5.489 -26.649 -6.105 1.00 1.00 C ATOM 2661 CG LYS D 421 5.951 -27.211 -7.436 1.00 1.00 C ATOM 2662 CD LYS D 421 5.694 -26.254 -8.585 1.00 1.00 C ATOM 2663 CE LYS D 421 5.837 -26.961 -9.917 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.951 -26.007 -11.056 1.00 1.00 N ATOM 0 H LYS D 421 4.532 -28.889 -6.268 1.00 1.00 H new ATOM 0 HA LYS D 421 6.654 -27.785 -4.698 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.452 -26.325 -6.193 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.080 -25.765 -5.865 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.017 -27.434 -7.383 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.437 -28.153 -7.628 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.692 -25.834 -8.497 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.395 -25.421 -8.534 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.719 -27.601 -9.893 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.976 -27.610 -10.075 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 6.013 -26.538 -11.948 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.114 -25.390 -11.077 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.806 -25.427 -10.939 1.00 1.00 H new ATOM 2678 N VAL D 422 3.546 -26.980 -3.871 1.00 1.00 N ATOM 2679 CA VAL D 422 2.695 -26.513 -2.761 1.00 1.00 C ATOM 2680 C VAL D 422 2.829 -27.403 -1.522 1.00 1.00 C ATOM 2681 O VAL D 422 2.987 -26.910 -0.410 1.00 1.00 O ATOM 2682 CB VAL D 422 1.197 -26.466 -3.129 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.506 -25.335 -2.393 1.00 1.00 C ATOM 2684 CG2 VAL D 422 0.993 -26.329 -4.616 1.00 1.00 C ATOM 0 H VAL D 422 3.042 -27.162 -4.739 1.00 1.00 H new ATOM 0 HA VAL D 422 3.051 -25.505 -2.549 1.00 1.00 H new ATOM 0 HB VAL D 422 0.752 -27.412 -2.821 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.550 -25.316 -2.664 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.602 -25.488 -1.318 1.00 1.00 H new ATOM 0 HG13 VAL D 422 0.968 -24.387 -2.667 1.00 1.00 H new ATOM 0 HG21 VAL D 422 -0.074 -26.299 -4.836 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.461 -25.408 -4.964 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.445 -27.180 -5.125 1.00 1.00 H new ATOM 2694 N LYS D 423 2.684 -28.710 -1.712 1.00 1.00 N ATOM 2695 CA LYS D 423 2.805 -29.674 -0.634 1.00 1.00 C ATOM 2696 C LYS D 423 4.145 -29.550 0.071 1.00 1.00 C ATOM 2697 O LYS D 423 4.224 -29.698 1.291 1.00 1.00 O ATOM 2698 CB LYS D 423 2.575 -31.081 -1.197 1.00 1.00 C ATOM 2699 CG LYS D 423 3.401 -32.191 -0.581 1.00 1.00 C ATOM 2700 CD LYS D 423 4.742 -32.314 -1.273 1.00 1.00 C ATOM 2701 CE LYS D 423 5.321 -33.693 -1.084 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.698 -33.801 -1.638 1.00 1.00 N ATOM 0 H LYS D 423 2.479 -29.127 -2.620 1.00 1.00 H new ATOM 0 HA LYS D 423 2.046 -29.473 0.122 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.521 -31.331 -1.076 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.776 -31.058 -2.268 1.00 1.00 H new ATOM 0 HG2 LYS D 423 3.552 -31.992 0.480 1.00 1.00 H new ATOM 0 HG3 LYS D 423 2.861 -33.135 -0.655 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.627 -32.106 -2.337 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.431 -31.569 -0.875 1.00 1.00 H new ATOM 0 HE2 LYS D 423 5.338 -33.937 -0.022 1.00 1.00 H new ATOM 0 HE3 LYS D 423 4.677 -34.426 -1.569 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 7.045 -34.774 -1.517 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 6.685 -33.561 -2.650 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 7.327 -33.144 -1.134 1.00 1.00 H new ATOM 2716 N GLU D 424 5.183 -29.232 -0.686 1.00 1.00 N ATOM 2717 CA GLU D 424 6.497 -29.055 -0.106 1.00 1.00 C ATOM 2718 C GLU D 424 6.480 -27.822 0.796 1.00 1.00 C ATOM 2719 O GLU D 424 7.163 -27.768 1.816 1.00 1.00 O ATOM 2720 CB GLU D 424 7.554 -28.884 -1.197 1.00 1.00 C ATOM 2721 CG GLU D 424 8.930 -29.385 -0.799 1.00 1.00 C ATOM 2722 CD GLU D 424 9.162 -30.834 -1.187 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.209 -31.635 -1.061 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.288 -31.178 -1.608 1.00 1.00 O ATOM 0 H GLU D 424 5.139 -29.093 -1.695 1.00 1.00 H new ATOM 0 HA GLU D 424 6.750 -29.941 0.477 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.229 -29.415 -2.092 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.624 -27.829 -1.460 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.689 -28.761 -1.270 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.053 -29.278 0.279 1.00 1.00 H new ATOM 2731 N TYR D 425 5.655 -26.846 0.416 1.00 1.00 N ATOM 2732 CA TYR D 425 5.505 -25.615 1.178 1.00 1.00 C ATOM 2733 C TYR D 425 4.703 -25.870 2.447 1.00 1.00 C ATOM 2734 O TYR D 425 5.070 -25.400 3.518 1.00 1.00 O ATOM 2735 CB TYR D 425 4.808 -24.543 0.330 1.00 1.00 C ATOM 2736 CG TYR D 425 4.748 -23.173 0.977 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.627 -22.819 1.987 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.817 -22.230 0.566 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.587 -21.573 2.570 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.772 -20.977 1.142 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.660 -20.653 2.145 1.00 1.00 C ATOM 2742 OH TYR D 425 4.630 -19.401 2.711 1.00 1.00 O ATOM 0 H TYR D 425 5.077 -26.889 -0.424 1.00 1.00 H new ATOM 0 HA TYR D 425 6.498 -25.259 1.453 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.327 -24.458 -0.625 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.792 -24.873 0.112 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.360 -23.537 2.325 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.117 -22.481 -0.217 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.281 -21.320 3.358 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.044 -20.253 0.808 1.00 1.00 H new ATOM 0 HH TYR D 425 5.307 -18.834 2.287 1.00 1.00 H new ATOM 2752 N LYS D 426 3.612 -26.624 2.329 1.00 1.00 N ATOM 2753 CA LYS D 426 2.775 -26.904 3.485 1.00 1.00 C ATOM 2754 C LYS D 426 3.549 -27.748 4.500 1.00 1.00 C ATOM 2755 O LYS D 426 3.460 -27.514 5.700 1.00 1.00 O ATOM 2756 CB LYS D 426 1.466 -27.586 3.063 1.00 1.00 C ATOM 2757 CG LYS D 426 1.581 -29.069 2.762 1.00 1.00 C ATOM 2758 CD LYS D 426 1.315 -29.914 3.996 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.057 -29.616 4.573 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.331 -30.421 5.785 1.00 1.00 N ATOM 0 H LYS D 426 3.293 -27.045 1.456 1.00 1.00 H new ATOM 0 HA LYS D 426 2.507 -25.961 3.962 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.731 -27.448 3.856 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.080 -27.080 2.178 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.873 -29.337 1.978 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.578 -29.287 2.380 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.384 -30.971 3.739 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.080 -29.718 4.747 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.126 -28.556 4.818 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.819 -29.820 3.821 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.359 -30.513 5.916 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 0.090 -31.366 5.677 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.083 -29.950 6.615 1.00 1.00 H new ATOM 2774 N GLU D 427 4.334 -28.703 3.992 1.00 1.00 N ATOM 2775 CA GLU D 427 5.170 -29.556 4.823 1.00 1.00 C ATOM 2776 C GLU D 427 6.169 -28.700 5.577 1.00 1.00 C ATOM 2777 O GLU D 427 6.348 -28.833 6.789 1.00 1.00 O ATOM 2778 CB GLU D 427 5.900 -30.550 3.922 1.00 1.00 C ATOM 2779 CG GLU D 427 5.643 -31.999 4.269 1.00 1.00 C ATOM 2780 CD GLU D 427 6.763 -32.603 5.092 1.00 1.00 C ATOM 2781 OE1 GLU D 427 7.812 -32.966 4.515 1.00 1.00 O ATOM 2782 OE2 GLU D 427 6.599 -32.722 6.325 1.00 1.00 O ATOM 0 H GLU D 427 4.403 -28.901 2.994 1.00 1.00 H new ATOM 0 HA GLU D 427 4.559 -30.099 5.544 1.00 1.00 H new ATOM 0 HB2 GLU D 427 5.600 -30.376 2.889 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.971 -30.358 3.980 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.707 -32.077 4.822 1.00 1.00 H new ATOM 0 HG3 GLU D 427 5.520 -32.573 3.351 1.00 1.00 H new ATOM 2789 N ALA D 428 6.773 -27.784 4.841 1.00 1.00 N ATOM 2790 CA ALA D 428 7.730 -26.857 5.381 1.00 1.00 C ATOM 2791 C ALA D 428 7.080 -25.906 6.391 1.00 1.00 C ATOM 2792 O ALA D 428 7.670 -25.594 7.424 1.00 1.00 O ATOM 2793 CB ALA D 428 8.367 -26.104 4.225 1.00 1.00 C ATOM 0 H ALA D 428 6.605 -27.668 3.842 1.00 1.00 H new ATOM 0 HA ALA D 428 8.501 -27.399 5.929 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.098 -25.394 4.612 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.864 -26.811 3.560 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.596 -25.567 3.672 1.00 1.00 H new ATOM 2799 N LEU D 429 5.863 -25.455 6.096 1.00 1.00 N ATOM 2800 CA LEU D 429 5.133 -24.568 7.003 1.00 1.00 C ATOM 2801 C LEU D 429 4.766 -25.297 8.289 1.00 1.00 C ATOM 2802 O LEU D 429 4.857 -24.733 9.381 1.00 1.00 O ATOM 2803 CB LEU D 429 3.857 -24.029 6.350 1.00 1.00 C ATOM 2804 CG LEU D 429 4.046 -22.969 5.262 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.712 -22.607 4.638 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.685 -21.718 5.830 1.00 1.00 C ATOM 0 H LEU D 429 5.361 -25.687 5.239 1.00 1.00 H new ATOM 0 HA LEU D 429 5.791 -23.730 7.234 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.313 -24.869 5.918 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.225 -23.608 7.132 1.00 1.00 H new ATOM 0 HG LEU D 429 4.703 -23.389 4.500 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.864 -21.852 3.866 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.265 -23.496 4.193 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.046 -22.212 5.406 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.809 -20.980 5.037 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.047 -21.307 6.612 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.660 -21.966 6.250 1.00 1.00 H new ATOM 2818 N ASP D 430 4.329 -26.543 8.144 1.00 1.00 N ATOM 2819 CA ASP D 430 3.962 -27.363 9.295 1.00 1.00 C ATOM 2820 C ASP D 430 5.180 -27.582 10.186 1.00 1.00 C ATOM 2821 O ASP D 430 5.075 -27.576 11.411 1.00 1.00 O ATOM 2822 CB ASP D 430 3.369 -28.720 8.867 1.00 1.00 C ATOM 2823 CG ASP D 430 1.928 -28.629 8.374 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.135 -27.871 8.969 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.572 -29.353 7.408 1.00 1.00 O ATOM 0 H ASP D 430 4.220 -27.008 7.243 1.00 1.00 H new ATOM 0 HA ASP D 430 3.193 -26.828 9.852 1.00 1.00 H new ATOM 0 HB2 ASP D 430 3.988 -29.145 8.077 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.413 -29.408 9.711 1.00 1.00 H new ATOM 2830 N LEU D 431 6.339 -27.754 9.554 1.00 1.00 N ATOM 2831 CA LEU D 431 7.600 -27.923 10.271 1.00 1.00 C ATOM 2832 C LEU D 431 8.041 -26.602 10.913 1.00 1.00 C ATOM 2833 O LEU D 431 8.587 -26.604 12.015 1.00 1.00 O ATOM 2834 CB LEU D 431 8.687 -28.432 9.313 1.00 1.00 C ATOM 2835 CG LEU D 431 9.089 -29.905 9.479 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.781 -30.115 10.812 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.878 -30.824 9.351 1.00 1.00 C ATOM 0 H LEU D 431 6.430 -27.780 8.538 1.00 1.00 H new ATOM 0 HA LEU D 431 7.450 -28.657 11.063 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.342 -28.282 8.290 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.577 -27.816 9.443 1.00 1.00 H new ATOM 0 HG LEU D 431 9.786 -30.159 8.680 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.060 -31.164 10.916 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.676 -29.495 10.859 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.105 -29.838 11.621 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.193 -31.860 9.473 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.148 -30.574 10.121 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.426 -30.696 8.367 1.00 1.00 H new ATOM 2849 N LEU D 432 7.795 -25.478 10.227 1.00 1.00 N ATOM 2850 CA LEU D 432 8.150 -24.153 10.757 1.00 1.00 C ATOM 2851 C LEU D 432 7.505 -23.908 12.118 1.00 1.00 C ATOM 2852 O LEU D 432 8.123 -23.339 13.015 1.00 1.00 O ATOM 2853 CB LEU D 432 7.727 -23.026 9.801 1.00 1.00 C ATOM 2854 CG LEU D 432 8.757 -22.602 8.747 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.347 -21.284 8.104 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.140 -22.480 9.368 1.00 1.00 C ATOM 0 H LEU D 432 7.354 -25.458 9.308 1.00 1.00 H new ATOM 0 HA LEU D 432 9.235 -24.145 10.861 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.819 -23.339 9.285 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.469 -22.151 10.398 1.00 1.00 H new ATOM 0 HG LEU D 432 8.793 -23.370 7.974 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.088 -20.997 7.358 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.375 -21.400 7.624 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.283 -20.510 8.869 1.00 1.00 H new ATOM 0 HD21 LEU D 432 10.857 -22.178 8.604 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.118 -21.732 10.161 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.438 -23.442 9.785 1.00 1.00 H new ATOM 2868 N ASP D 433 6.252 -24.314 12.254 1.00 1.00 N ATOM 2869 CA ASP D 433 5.516 -24.134 13.505 1.00 1.00 C ATOM 2870 C ASP D 433 5.674 -25.365 14.397 1.00 1.00 C ATOM 2871 O ASP D 433 5.015 -25.496 15.432 1.00 1.00 O ATOM 2872 CB ASP D 433 4.029 -23.878 13.206 1.00 1.00 C ATOM 2873 CG ASP D 433 3.204 -23.545 14.446 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.366 -22.428 14.995 1.00 1.00 O ATOM 2875 OD2 ASP D 433 2.421 -24.411 14.901 1.00 1.00 O ATOM 0 H ASP D 433 5.719 -24.772 11.514 1.00 1.00 H new ATOM 0 HA ASP D 433 5.924 -23.272 14.032 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.947 -23.057 12.494 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.607 -24.760 12.725 1.00 1.00 H new ATOM 2880 N TYR D 434 6.621 -26.227 14.061 1.00 1.00 N ATOM 2881 CA TYR D 434 6.788 -27.449 14.813 1.00 1.00 C ATOM 2882 C TYR D 434 8.081 -27.429 15.602 1.00 1.00 C ATOM 2883 O TYR D 434 8.073 -27.593 16.824 1.00 1.00 O ATOM 2884 CB TYR D 434 6.756 -28.675 13.902 1.00 1.00 C ATOM 2885 CG TYR D 434 6.904 -29.958 14.676 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.824 -30.494 15.368 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.124 -30.624 14.745 1.00 1.00 C ATOM 2888 CE1 TYR D 434 5.957 -31.642 16.107 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.251 -31.778 15.475 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.169 -32.282 16.156 1.00 1.00 C ATOM 2891 OH TYR D 434 7.312 -33.419 16.908 1.00 1.00 O ATOM 0 H TYR D 434 7.272 -26.102 13.286 1.00 1.00 H new ATOM 0 HA TYR D 434 5.951 -27.515 15.509 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.817 -28.691 13.349 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.557 -28.601 13.167 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.865 -29.999 15.323 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.980 -30.228 14.218 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.111 -32.040 16.648 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.201 -32.290 15.515 1.00 1.00 H new ATOM 0 HH TYR D 434 6.460 -33.634 17.342 1.00 1.00 H new ATOM 2901 N VAL D 435 9.200 -27.265 14.913 1.00 1.00 N ATOM 2902 CA VAL D 435 10.469 -27.269 15.577 1.00 1.00 C ATOM 2903 C VAL D 435 10.758 -25.919 16.215 1.00 1.00 C ATOM 2904 O VAL D 435 10.280 -24.881 15.755 1.00 1.00 O ATOM 2905 CB VAL D 435 11.576 -27.687 14.609 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.566 -29.196 14.455 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.394 -27.031 13.254 1.00 1.00 C ATOM 0 H VAL D 435 9.243 -27.129 13.903 1.00 1.00 H new ATOM 0 HA VAL D 435 10.436 -28.003 16.382 1.00 1.00 H new ATOM 0 HB VAL D 435 12.533 -27.362 15.016 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.355 -29.497 13.765 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.736 -29.662 15.426 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.600 -29.515 14.063 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.196 -27.347 12.586 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.433 -27.327 12.833 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.422 -25.947 13.368 1.00 1.00 H new ATOM 2917 N GLN D 436 11.500 -25.968 17.308 1.00 1.00 N ATOM 2918 CA GLN D 436 11.791 -24.799 18.120 1.00 1.00 C ATOM 2919 C GLN D 436 12.358 -23.644 17.296 1.00 1.00 C ATOM 2920 O GLN D 436 13.106 -23.856 16.346 1.00 1.00 O ATOM 2921 CB GLN D 436 12.789 -25.176 19.212 1.00 1.00 C ATOM 2922 CG GLN D 436 12.464 -26.491 19.899 1.00 1.00 C ATOM 2923 CD GLN D 436 13.531 -26.910 20.886 1.00 1.00 C ATOM 2924 OE1 GLN D 436 14.468 -27.625 20.533 1.00 1.00 O ATOM 2925 NE2 GLN D 436 13.402 -26.465 22.123 1.00 1.00 N ATOM 0 H GLN D 436 11.921 -26.828 17.660 1.00 1.00 H new ATOM 0 HA GLN D 436 10.851 -24.462 18.557 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.786 -25.239 18.776 1.00 1.00 H new ATOM 0 HB3 GLN D 436 12.817 -24.382 19.958 1.00 1.00 H new ATOM 0 HG2 GLN D 436 11.510 -26.400 20.418 1.00 1.00 H new ATOM 0 HG3 GLN D 436 12.344 -27.270 19.146 1.00 1.00 H new ATOM 0 HE21 GLN D 436 12.609 -25.874 22.372 1.00 1.00 H new ATOM 0 HE22 GLN D 436 14.096 -26.712 22.829 1.00 1.00 H new ATOM 2934 N PRO D 437 12.062 -22.403 17.704 1.00 1.00 N ATOM 2935 CA PRO D 437 12.578 -21.211 17.033 1.00 1.00 C ATOM 2936 C PRO D 437 14.094 -21.159 17.111 1.00 1.00 C ATOM 2937 O PRO D 437 14.752 -20.540 16.279 1.00 1.00 O ATOM 2938 CB PRO D 437 11.961 -20.048 17.815 1.00 1.00 C ATOM 2939 CG PRO D 437 11.556 -20.628 19.126 1.00 1.00 C ATOM 2940 CD PRO D 437 11.213 -22.066 18.856 1.00 1.00 C ATOM 0 HA PRO D 437 12.326 -21.189 15.973 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.679 -19.238 17.948 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.103 -19.630 17.288 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.364 -20.550 19.853 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.701 -20.094 19.541 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.430 -22.700 19.716 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.155 -22.191 18.627 1.00 1.00 H new ATOM 2948 N ASP D 438 14.647 -21.849 18.100 1.00 1.00 N ATOM 2949 CA ASP D 438 16.086 -21.887 18.282 1.00 1.00 C ATOM 2950 C ASP D 438 16.740 -22.769 17.235 1.00 1.00 C ATOM 2951 O ASP D 438 17.864 -22.507 16.809 1.00 1.00 O ATOM 2952 CB ASP D 438 16.452 -22.369 19.683 1.00 1.00 C ATOM 2953 CG ASP D 438 15.838 -21.501 20.761 1.00 1.00 C ATOM 2954 OD1 ASP D 438 16.409 -20.428 21.065 1.00 1.00 O ATOM 2955 OD2 ASP D 438 14.775 -21.875 21.291 1.00 1.00 O ATOM 0 H ASP D 438 14.119 -22.388 18.786 1.00 1.00 H new ATOM 0 HA ASP D 438 16.461 -20.870 18.162 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.116 -23.398 19.811 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.536 -22.371 19.794 1.00 1.00 H new ATOM 2960 N VAL D 439 16.021 -23.787 16.772 1.00 1.00 N ATOM 2961 CA VAL D 439 16.547 -24.629 15.717 1.00 1.00 C ATOM 2962 C VAL D 439 16.599 -23.816 14.440 1.00 1.00 C ATOM 2963 O VAL D 439 17.412 -24.075 13.574 1.00 1.00 O ATOM 2964 CB VAL D 439 15.715 -25.910 15.454 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.207 -26.545 16.723 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.585 -25.658 14.469 1.00 1.00 C ATOM 0 H VAL D 439 15.091 -24.041 17.106 1.00 1.00 H new ATOM 0 HA VAL D 439 17.533 -24.961 16.041 1.00 1.00 H new ATOM 0 HB VAL D 439 16.398 -26.627 14.997 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.631 -27.438 16.478 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.051 -26.820 17.356 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.571 -25.837 17.254 1.00 1.00 H new ATOM 0 HG21 VAL D 439 14.026 -26.581 14.312 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.918 -24.894 14.868 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.999 -25.319 13.519 1.00 1.00 H new ATOM 2976 N LYS D 440 15.717 -22.822 14.342 1.00 1.00 N ATOM 2977 CA LYS D 440 15.684 -21.945 13.187 1.00 1.00 C ATOM 2978 C LYS D 440 16.919 -21.063 13.189 1.00 1.00 C ATOM 2979 O LYS D 440 17.470 -20.750 12.140 1.00 1.00 O ATOM 2980 CB LYS D 440 14.416 -21.085 13.187 1.00 1.00 C ATOM 2981 CG LYS D 440 13.122 -21.887 13.123 1.00 1.00 C ATOM 2982 CD LYS D 440 11.935 -21.000 12.778 1.00 1.00 C ATOM 2983 CE LYS D 440 12.128 -20.355 11.414 1.00 1.00 C ATOM 2984 NZ LYS D 440 11.221 -19.195 11.188 1.00 1.00 N ATOM 0 H LYS D 440 15.017 -22.609 15.053 1.00 1.00 H new ATOM 0 HA LYS D 440 15.674 -22.554 12.283 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.406 -20.471 14.087 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.452 -20.404 12.337 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.218 -22.676 12.377 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.947 -22.375 14.082 1.00 1.00 H new ATOM 0 HD2 LYS D 440 11.019 -21.591 12.781 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.818 -20.228 13.538 1.00 1.00 H new ATOM 0 HE2 LYS D 440 13.162 -20.025 11.317 1.00 1.00 H new ATOM 0 HE3 LYS D 440 11.957 -21.101 10.638 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 11.497 -18.703 10.314 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 10.241 -19.532 11.100 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 11.290 -18.538 11.992 1.00 1.00 H new ATOM 2998 N LYS D 441 17.372 -20.706 14.387 1.00 1.00 N ATOM 2999 CA LYS D 441 18.589 -19.917 14.548 1.00 1.00 C ATOM 3000 C LYS D 441 19.792 -20.771 14.160 1.00 1.00 C ATOM 3001 O LYS D 441 20.653 -20.365 13.377 1.00 1.00 O ATOM 3002 CB LYS D 441 18.727 -19.450 16.001 1.00 1.00 C ATOM 3003 CG LYS D 441 17.468 -18.811 16.562 1.00 1.00 C ATOM 3004 CD LYS D 441 17.572 -18.593 18.063 1.00 1.00 C ATOM 3005 CE LYS D 441 16.272 -18.052 18.629 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.305 -17.961 20.113 1.00 1.00 N ATOM 0 H LYS D 441 16.912 -20.952 15.264 1.00 1.00 H new ATOM 0 HA LYS D 441 18.540 -19.039 13.904 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.998 -20.303 16.623 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.547 -18.734 16.067 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.292 -17.856 16.066 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.609 -19.446 16.345 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.822 -19.534 18.554 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.383 -17.897 18.277 1.00 1.00 H new ATOM 0 HE2 LYS D 441 16.077 -17.065 18.210 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.448 -18.697 18.324 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.362 -17.701 20.466 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.582 -18.881 20.511 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 16.994 -17.237 20.401 1.00 1.00 H new ATOM 3020 N ALA D 442 19.798 -21.992 14.670 1.00 1.00 N ATOM 3021 CA ALA D 442 20.851 -22.946 14.368 1.00 1.00 C ATOM 3022 C ALA D 442 20.775 -23.379 12.903 1.00 1.00 C ATOM 3023 O ALA D 442 21.778 -23.744 12.297 1.00 1.00 O ATOM 3024 CB ALA D 442 20.741 -24.135 15.303 1.00 1.00 C ATOM 0 H ALA D 442 19.079 -22.347 15.300 1.00 1.00 H new ATOM 0 HA ALA D 442 21.822 -22.476 14.521 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.531 -24.851 15.076 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.842 -23.797 16.334 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.770 -24.613 15.171 1.00 1.00 H new ATOM 3030 N CYS D 443 19.568 -23.364 12.351 1.00 1.00 N ATOM 3031 CA CYS D 443 19.356 -23.658 10.940 1.00 1.00 C ATOM 3032 C CYS D 443 19.885 -22.511 10.111 1.00 1.00 C ATOM 3033 O CYS D 443 20.485 -22.718 9.049 1.00 1.00 O ATOM 3034 CB CYS D 443 17.873 -23.856 10.640 1.00 1.00 C ATOM 3035 SG CYS D 443 17.494 -24.041 8.882 1.00 1.00 S ATOM 0 H CYS D 443 18.714 -23.149 12.865 1.00 1.00 H new ATOM 0 HA CYS D 443 19.884 -24.579 10.693 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.521 -24.740 11.172 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.317 -23.005 11.033 1.00 1.00 H new ATOM 0 HG CYS D 443 17.694 -22.910 8.273 1.00 1.00 H new ATOM 3041 N CYS D 444 19.601 -21.303 10.591 1.00 1.00 N ATOM 3042 CA CYS D 444 20.092 -20.082 9.976 1.00 1.00 C ATOM 3043 C CYS D 444 21.581 -20.199 9.657 1.00 1.00 C ATOM 3044 O CYS D 444 22.025 -19.824 8.574 1.00 1.00 O ATOM 3045 CB CYS D 444 19.842 -18.876 10.893 1.00 1.00 C ATOM 3046 SG CYS D 444 20.325 -17.279 10.185 1.00 1.00 S ATOM 0 H CYS D 444 19.024 -21.148 11.417 1.00 1.00 H new ATOM 0 HA CYS D 444 19.548 -19.931 9.044 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.782 -18.841 11.145 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.387 -19.025 11.825 1.00 1.00 H new ATOM 0 HG CYS D 444 20.070 -16.331 11.038 1.00 1.00 H new ATOM 3052 N GLN D 445 22.335 -20.793 10.578 1.00 1.00 N ATOM 3053 CA GLN D 445 23.773 -20.958 10.389 1.00 1.00 C ATOM 3054 C GLN D 445 24.136 -22.356 9.868 1.00 1.00 C ATOM 3055 O GLN D 445 25.312 -22.654 9.653 1.00 1.00 O ATOM 3056 CB GLN D 445 24.513 -20.686 11.706 1.00 1.00 C ATOM 3057 CG GLN D 445 24.102 -21.626 12.830 1.00 1.00 C ATOM 3058 CD GLN D 445 24.862 -21.390 14.118 1.00 1.00 C ATOM 3059 OE1 GLN D 445 24.451 -20.592 14.960 1.00 1.00 O ATOM 3060 NE2 GLN D 445 25.974 -22.087 14.286 1.00 1.00 N ATOM 0 H GLN D 445 21.977 -21.166 11.457 1.00 1.00 H new ATOM 0 HA GLN D 445 24.084 -20.236 9.634 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.586 -20.778 11.538 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.326 -19.657 12.015 1.00 1.00 H new ATOM 0 HG2 GLN D 445 23.035 -21.509 13.020 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.258 -22.656 12.508 1.00 1.00 H new ATOM 0 HE21 GLN D 445 26.281 -22.739 13.564 1.00 1.00 H new ATOM 0 HE22 GLN D 445 26.524 -21.973 15.137 1.00 1.00 H new ATOM 3069 N ARG D 446 23.140 -23.208 9.649 1.00 1.00 N ATOM 3070 CA ARG D 446 23.398 -24.553 9.153 1.00 1.00 C ATOM 3071 C ARG D 446 23.368 -24.573 7.634 1.00 1.00 C ATOM 3072 O ARG D 446 24.318 -25.033 6.998 1.00 1.00 O ATOM 3073 CB ARG D 446 22.402 -25.554 9.736 1.00 1.00 C ATOM 3074 CG ARG D 446 22.704 -27.010 9.384 1.00 1.00 C ATOM 3075 CD ARG D 446 21.821 -27.489 8.250 1.00 1.00 C ATOM 3076 NE ARG D 446 22.566 -27.782 7.020 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.040 -28.412 5.956 1.00 1.00 C ATOM 3078 NH1 ARG D 446 20.790 -28.867 5.998 1.00 1.00 N ATOM 3079 NH2 ARG D 446 22.763 -28.584 4.853 1.00 1.00 N ATOM 0 H ARG D 446 22.155 -22.993 9.806 1.00 1.00 H new ATOM 0 HA ARG D 446 24.394 -24.852 9.479 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.390 -25.448 10.821 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.402 -25.305 9.380 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.752 -27.110 9.101 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.550 -27.639 10.261 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.289 -28.386 8.567 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.068 -26.729 8.039 1.00 1.00 H new ATOM 0 HE ARG D 446 23.542 -27.490 6.970 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.228 -28.738 6.840 1.00 1.00 H new ATOM 0 HH12 ARG D 446 20.394 -29.345 5.189 1.00 1.00 H new ATOM 0 HH21 ARG D 446 23.721 -28.237 4.812 1.00 1.00 H new ATOM 0 HH22 ARG D 446 22.359 -29.063 4.048 1.00 1.00 H new ATOM 3093 N ASN D 447 22.296 -24.045 7.053 1.00 1.00 N ATOM 3094 CA ASN D 447 22.162 -24.039 5.596 1.00 1.00 C ATOM 3095 C ASN D 447 21.264 -22.915 5.102 1.00 1.00 C ATOM 3096 O ASN D 447 20.795 -22.947 3.967 1.00 1.00 O ATOM 3097 CB ASN D 447 21.603 -25.380 5.116 1.00 1.00 C ATOM 3098 CG ASN D 447 20.105 -25.576 5.362 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.425 -26.221 4.567 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.581 -25.052 6.463 1.00 1.00 N ATOM 0 H ASN D 447 21.517 -23.621 7.557 1.00 1.00 H new ATOM 0 HA ASN D 447 23.158 -23.876 5.184 1.00 1.00 H new ATOM 0 HB2 ASN D 447 21.797 -25.477 4.048 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.147 -26.183 5.613 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.590 -25.180 6.667 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.169 -24.521 7.105 1.00 1.00 H new ATOM 3107 N GLN D 448 21.080 -21.894 5.915 1.00 1.00 N ATOM 3108 CA GLN D 448 20.189 -20.811 5.542 1.00 1.00 C ATOM 3109 C GLN D 448 20.981 -19.547 5.276 1.00 1.00 C ATOM 3110 O GLN D 448 22.173 -19.474 5.577 1.00 1.00 O ATOM 3111 CB GLN D 448 19.196 -20.559 6.662 1.00 1.00 C ATOM 3112 CG GLN D 448 18.051 -19.625 6.308 1.00 1.00 C ATOM 3113 CD GLN D 448 17.039 -19.482 7.428 1.00 1.00 C ATOM 3114 OE1 GLN D 448 16.008 -20.311 7.402 1.00 1.00 O flip ATOM 3115 NE2 GLN D 448 17.176 -18.628 8.300 1.00 1.00 N flip ATOM 0 H GLN D 448 21.528 -21.790 6.826 1.00 1.00 H new ATOM 0 HA GLN D 448 19.655 -21.092 4.635 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.780 -21.515 6.980 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.732 -20.145 7.516 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.453 -18.643 6.061 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.548 -19.997 5.416 1.00 1.00 H new ATOM 0 HE21 GLN D 448 17.986 -18.008 8.284 1.00 1.00 H new ATOM 0 HE22 GLN D 448 16.480 -18.539 9.040 1.00 1.00 H new ATOM 3124 N ILE D 449 20.324 -18.570 4.680 1.00 1.00 N ATOM 3125 CA ILE D 449 20.931 -17.295 4.410 1.00 1.00 C ATOM 3126 C ILE D 449 19.922 -16.201 4.726 1.00 1.00 C ATOM 3127 O ILE D 449 20.229 -15.320 5.554 1.00 1.00 O ATOM 3128 CB ILE D 449 21.379 -17.164 2.952 1.00 1.00 C ATOM 3129 CG1 ILE D 449 21.927 -18.502 2.447 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.429 -16.067 2.829 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.257 -18.496 0.974 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.796 -16.279 4.183 1.00 1.00 O ATOM 0 H ILE D 449 19.354 -18.645 4.372 1.00 1.00 H new ATOM 0 HA ILE D 449 21.820 -17.203 5.034 1.00 1.00 H new ATOM 0 HB ILE D 449 20.522 -16.892 2.336 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.824 -18.755 3.012 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.194 -19.284 2.645 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.743 -15.979 1.789 1.00 1.00 H new ATOM 0 HG22 ILE D 449 22.006 -15.119 3.161 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.290 -16.317 3.449 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.640 -19.474 0.683 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.357 -18.273 0.400 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.012 -17.736 0.773 1.00 1.00 H new TER 3144 ILE D 449